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

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

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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=CC=C5

Isomeric SMILES

CC1CN(CC(N1)C)C(=O)C2=CNC(=C2C)/C=C/3\C4=C(C=CC=C4NC3=O)C5=CC=CC=C5

InChI

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