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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2H-pyrrol-5-one Openeye Name: 1-[(3-methoxyphenyl)methyl]-3,4-dimethyl-2-[1-methyl-2-(p-tolyl)indol-3-yl]-2H-pyrrol-5-one CAS Name: 1-[(3-methoxyphenyl)methyl]-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2H-pyrrol-5-one IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2H-pyrrol-5-one Traditional Name: 1-m-anisyl-3,4-dimethyl-5-[1-methyl-2-(p-tolyl)indol-3-yl]-3-pyrrolin-2-one Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C(=C(C(=O)N4CC5=CC(=CC=C5)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C(=C(C(=O)N4CC5=CC(=CC=C5)OC)C)C

InChI

InChI=1S/C30H30N2O2/c1-19-13-15-23(16-14-19)29-27(25-11-6-7-12-26(25)31(29)4)28-20(2)21(3)30(33)32(28)18-22-9-8-10-24(17-22)34-5/h6-17,28H,18H2,1-5H3