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

Systemtic Name: 3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-1-(thiophen-2-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-1-(2-thienylmethyl)-2H-pyrrol-5-one CAS Name: 3,4-dimethyl-2-(1-methyl-2-phenyl-3-indolyl)-1-(thiophen-2-ylmethyl)-2H-pyrrol-5-one IUPAC Name: 3,4-dimethyl-2-(1-methyl-2-phenylindol-3-yl)-1-(thiophen-2-ylmethyl)-2H-pyrrol-5-one Traditional Name: 3,4-dimethyl-5-(1-methyl-2-phenyl-indol-3-yl)-1-(2-thenyl)-3-pyrrolin-2-one Formula: C26H24N2OS MolecularWeight: 412.54656

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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=CS5)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)CC5=CC=CS5)C

InChI

InChI=1S/C26H24N2OS/c1-17-18(2)26(29)28(16-20-12-9-15-30-20)24(17)23-21-13-7-8-14-22(21)27(3)25(23)19-10-5-4-6-11-19/h4-15,24H,16H2,1-3H3