(3E)-3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-4-phenyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-4-phenyl-1H-indol-2-one Openeye Name: (3E)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-phenyl-indolin-2-one CAS Name: (3E)-3-[[3,5-dimethyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-4-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-phenyl-1H-indol-2-one Traditional Name: (3E)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-phenyl-oxindole Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)/C=C/3\C4=C(C=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-17-23(28-18(2)24(17)27(33)31-14-12-30(3)13-15-31)16-21-25-20(19-8-5-4-6-9-19)10-7-11-22(25)29-26(21)32/h4-11,16,28H,12-15H2,1-3H3,(H,29,32)/b21-16+