(3S,5aR,10bR,11aS)-6-Acetyl-10b-(1,1-dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(phenylmethyl)-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione
CAS Registry Number®
144606-96-2
No image available.
CAS Name
(3S,5aR,10bR,11aS)-6-Acetyl-10b-(1,1-dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(phenylmethyl)-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dioneMolecular Formula
C27H29N3O3Molecular Mass
443.54Cite this Page
(3S,5aR,10bR,11aS)-6-Acetyl-10b-(1,1-dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(phenylmethyl)-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=127926-11-8 (retrieved ) (CAS RN: 144606-96-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
83-85 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C27H29N3O3/c1-5-26(3,4)27-16-22-23(32)28-20(15-18-11-7-6-8-12-18)24(33)30(22)25(27)29(17(2)31)21-14-10-9-13-19(21)27/h5-14,20,22,25H,1,15-16H2,2-4H3,(H,28,32)/t20-,22-,25-,27+/m0/s1
InChIKey
InChIKey=UHFSGFDEMVYYRX-YSDDDFLKSA-N
SMILES
C(C=C)(C)(C)[C@]12[C@](N3[C@@](C1)(C(=O)N[C@@H](CC4=CC=CC=C4)C3=O)[H])(N(C(C)=O)C=5C2=CC=CC5)[H]
Canonical SMILES
O=C1NC(C(=O)N2C1CC3(C=4C=CC=CC4N(C(=O)C)C23)C(C=C)(C)C)CC=5C=CC=CC5
Other Names for this Substance
- 2H-Pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, 6-acetyl-10b-(1,1-dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(phenylmethyl)-, (3S,5aR,10bR,11aS)-
- 2H-Pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, 6-acetyl-10b-(1,1-dimethyl-2-propenyl)-6,10b,11,11a-tetrahydro-3-(phenylmethyl)-, (3S,5aR,10bR,11aS)-
- (3S,5aR,10bR,11aS)-6-Acetyl-10b-(1,1-dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(phenylmethyl)-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione
- Puberuline
- Puberulin
Deleted or Replaced CAS Registry Numbers
127926-11-8
