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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3,4-dimethyl-2-(1-methyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 3,4-dimethyl-5-(1-methylindol-3-yl)-1-p-anisyl-3-pyrrolin-2-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=CN(C3=CC=CC=C32)C)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=CN(C3=CC=CC=C32)C)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H24N2O2/c1-15-16(2)23(26)25(13-17-9-11-18(27-4)12-10-17)22(15)20-14-24(3)21-8-6-5-7-19(20)21/h5-12,14,22H,13H2,1-4H3