(3aS,4S)-1-[2-(1H-indol-3-yl)ethyl]-3a,4-dimethyl-4-oxidanyl-3,5-dihydro-2H-indol-6-one

Systemtic Name: (3aS,4S)-1-[2-(1H-indol-3-yl)ethyl]-3a,4-dimethyl-4-oxidanyl-3,5-dihydro-2H-indol-6-one Openeye Name: (3aS,4S)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-3a,4-dimethyl-3,5-dihydro-2H-indol-6-one CAS Name: (3aS,4S)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-3a,4-dimethyl-3,5-dihydro-2H-indol-6-one IUPAC Name: (3aS,4S)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-3a,4-dimethyl-3,5-dihydro-2H-indol-6-one Traditional Name: (3aS,4S)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-3a,4-dimethyl-3,5-dihydro-2H-indol-6-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1=CC(=O)CC2(C)O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@]12CCN(C1=CC(=O)C[C@]2(C)O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N2O2/c1-19-8-10-22(18(19)11-15(23)12-20(19,2)24)9-7-14-13-21-17-6-4-3-5-16(14)17/h3-6,11,13,21,24H,7-10,12H2,1-2H3/t19-,20-/m0/s1