1-(3-bromophenyl)-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one

Systemtic Name: 1-(3-bromophenyl)-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-(3-bromophenyl)-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one CAS Name: 1-(3-bromophenyl)-3,4-dimethyl-2-(1-methyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 1-(3-bromophenyl)-3,4-dimethyl-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-(3-bromophenyl)-3,4-dimethyl-5-(1-methylindol-3-yl)-3-pyrrolin-2-one Formula: C21H19BrN2O MolecularWeight: 395.29236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O/c1-13-14(2)21(25)24(16-8-6-7-15(22)11-16)20(13)18-12-23(3)19-10-5-4-9-17(18)19/h4-12,20H,1-3H3