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

Systemtic Name: 3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-(thiophen-2-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3,4-dimethyl-2-[1-methyl-2-(p-tolyl)indol-3-yl]-1-(2-thienylmethyl)-2H-pyrrol-5-one CAS Name: 3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)-3-indolyl]-1-(thiophen-2-ylmethyl)-2H-pyrrol-5-one IUPAC Name: 3,4-dimethyl-2-[1-methyl-2-(4-methylphenyl)indol-3-yl]-1-(thiophen-2-ylmethyl)-2H-pyrrol-5-one Traditional Name: 3,4-dimethyl-5-[1-methyl-2-(p-tolyl)indol-3-yl]-1-(2-thenyl)-3-pyrrolin-2-one Formula: C27H26N2OS MolecularWeight: 426.57314

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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=CS5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C(=C(C(=O)N4CC5=CC=CS5)C)C

InChI

InChI=1S/C27H26N2OS/c1-17-11-13-20(14-12-17)26-24(22-9-5-6-10-23(22)28(26)4)25-18(2)19(3)27(30)29(25)16-21-8-7-15-31-21/h5-15,25H,16H2,1-4H3