1-(2,3-dimethylcyclohexyl)-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one

Systemtic Name: 1-(2,3-dimethylcyclohexyl)-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-(2,3-dimethylcyclohexyl)-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one CAS Name: 1-(2,3-dimethylcyclohexyl)-3,4-dimethyl-2-(1-methyl-2-phenyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-(2,3-dimethylcyclohexyl)-3,4-dimethyl-2-(1-methyl-2-phenylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-(2,3-dimethylcyclohexyl)-3,4-dimethyl-5-(1-methyl-2-phenyl-indol-3-yl)-3-pyrrolin-2-one Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)N2C(C(=C(C2=O)C)C)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1CCCC(C1C)N2C(C(=C(C2=O)C)C)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C29H34N2O/c1-18-12-11-17-24(19(18)2)31-27(20(3)21(4)29(31)32)26-23-15-9-10-16-25(23)30(5)28(26)22-13-7-6-8-14-22/h6-10,13-16,18-19,24,27H,11-12,17H2,1-5H3