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

Systemtic Name: 1-(3-bromophenyl)-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-(3-bromophenyl)-3,4-dimethyl-2-(1-methyl-2-phenyl-indol-3-yl)-2H-pyrrol-5-one CAS Name: 1-(3-bromophenyl)-3,4-dimethyl-2-(1-methyl-2-phenyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-(3-bromophenyl)-3,4-dimethyl-2-(1-methyl-2-phenylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-(3-bromophenyl)-3,4-dimethyl-5-(1-methyl-2-phenyl-indol-3-yl)-3-pyrrolin-2-one Formula: C27H23BrN2O MolecularWeight: 471.38832

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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)C5=CC(=CC=C5)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C27H23BrN2O/c1-17-18(2)27(31)30(21-13-9-12-20(28)16-21)25(17)24-22-14-7-8-15-23(22)29(3)26(24)19-10-5-4-6-11-19/h4-16,25H,1-3H3