(3E)-4-(3-chlorophenyl)-1,5-dimethyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one

Systemtic Name: (3E)-4-(3-chlorophenyl)-1,5-dimethyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Openeye Name: (3E)-4-(3-chlorophenyl)-1,5-dimethyl-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-4-(3-chlorophenyl)-1,5-dimethyl-3-(1H-pyrrol-2-ylmethylidene)-2-indolone IUPAC Name: (3E)-4-(3-chlorophenyl)-1,5-dimethyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Traditional Name: (3E)-4-(3-chlorophenyl)-1,5-dimethyl-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=O)C2=CC3=CC=CN3)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C\2=C(C=C1)N(C(=O)/C2=C/C3=CC=CN3)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O/c1-13-8-9-18-20(19(13)14-5-3-6-15(22)11-14)17(21(25)24(18)2)12-16-7-4-10-23-16/h3-12,23H,1-2H3/b17-12+