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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-[(3-methoxyphenyl)methyl]-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one CAS Name: 1-[(3-methoxyphenyl)methyl]-3,4-dimethyl-2-(1-methyl-2-phenyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3,4-dimethyl-2-(1-methyl-2-phenylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-m-anisyl-3,4-dimethyl-5-(1-methyl-2-phenyl-indol-3-yl)-3-pyrrolin-2-one Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)CC5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)CC5=CC(=CC=C5)OC)C

InChI

InChI=1S/C29H28N2O2/c1-19-20(2)29(32)31(18-21-11-10-14-23(17-21)33-4)27(19)26-24-15-8-9-16-25(24)30(3)28(26)22-12-6-5-7-13-22/h5-17,27H,18H2,1-4H3