4-(4-chlorophenyl)-3-[[4-(3,5-dimethylpiperazin-1-yl)carbonyl-3-methyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: 4-(4-chlorophenyl)-3-[[4-(3,5-dimethylpiperazin-1-yl)carbonyl-3-methyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: 4-(4-chlorophenyl)-3-[[4-(3,5-dimethylpiperazine-1-carbonyl)-3-methyl-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: 4-(4-chlorophenyl)-3-[[4-[(3,5-dimethyl-1-piperazinyl)-oxomethyl]-3-methyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: 4-(4-chlorophenyl)-3-[[4-(3,5-dimethylpiperazine-1-carbonyl)-3-methyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: 4-(4-chlorophenyl)-3-[[4-(3,5-dimethylpiperazine-1-carbonyl)-3-methyl-1H-pyrrol-2-yl]methylene]oxindole Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C(=O)C2=CNC(=C2C)C=C3C4=C(C=CC=C4NC3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CN(CC(N1)C)C(=O)C2=CNC(=C2C)C=C3C4=C(C=CC=C4NC3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H27ClN4O2/c1-15-13-32(14-16(2)30-15)27(34)22-12-29-24(17(22)3)11-21-25-20(18-7-9-19(28)10-8-18)5-4-6-23(25)31-26(21)33/h4-12,15-16,29-30H,13-14H2,1-3H3,(H,31,33)