1-butyl-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2H-pyrrol-5-one

Systemtic Name: 1-butyl-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2H-pyrrol-5-one Openeye Name: 1-butyl-3,4-dimethyl-2-[1-methyl-2-(p-tolyl)indol-3-yl]-2H-pyrrol-5-one CAS Name: 1-butyl-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2H-pyrrol-5-one IUPAC Name: 1-butyl-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2H-pyrrol-5-one Traditional Name: 1-butyl-3,4-dimethyl-5-[1-methyl-2-(p-tolyl)indol-3-yl]-3-pyrrolin-2-one Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCN1C(C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H30N2O/c1-6-7-16-28-24(18(3)19(4)26(28)29)23-21-10-8-9-11-22(21)27(5)25(23)20-14-12-17(2)13-15-20/h8-15,24H,6-7,16H2,1-5H3