(2S)-1-cyclohexyl-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one

Systemtic Name: (2S)-1-cyclohexyl-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Openeye Name: (2S)-1-cyclohexyl-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one CAS Name: (2S)-1-cyclohexyl-3,4-dimethyl-2-(1-methyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: (2S)-1-cyclohexyl-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Traditional Name: (5S)-1-cyclohexyl-3,4-dimethyl-5-(1-methylindol-3-yl)-3-pyrrolin-2-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CN(C3=CC=CC=C32)C)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1C2=CN(C3=CC=CC=C32)C)C4CCCCC4)C

InChI

InChI=1S/C21H26N2O/c1-14-15(2)21(24)23(16-9-5-4-6-10-16)20(14)18-13-22(3)19-12-8-7-11-17(18)19/h7-8,11-13,16,20H,4-6,9-10H2,1-3H3/t20-/m0/s1