4,4-dimethyl-1-[4-(6-oxidanyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)butyl]piperidine-2,6-dione

Systemtic Name: 4,4-dimethyl-1-[4-(6-oxidanyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)butyl]piperidine-2,6-dione Openeye Name: 1-[4-(6-hydroxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)butyl]-4,4-dimethyl-piperidine-2,6-dione CAS Name: 1-[4-(6-hydroxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)butyl]-4,4-dimethylpiperidine-2,6-dione IUPAC Name: 1-[4-(6-hydroxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)butyl]-4,4-dimethylpiperidine-2,6-dione Traditional Name: 1-[4-(6-hydroxy-1,2,3a,4,5,9b-hexahydrobenz[e]indol-3-yl)butyl]-4,4-dimethyl-piperidine-2,6-quinone Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=O)C1)CCCCN2CCC3C2CCC4=C3C=CC=C4O)C

Isomeric SMILES

CC1(CC(=O)N(C(=O)C1)CCCCN2CCC3C2CCC4=C3C=CC=C4O)C

InChI

InChI=1S/C23H32N2O3/c1-23(2)14-21(27)25(22(28)15-23)12-4-3-11-24-13-10-17-16-6-5-7-20(26)18(16)8-9-19(17)24/h5-7,17,19,26H,3-4,8-15H2,1-2H3