(3E)-3-[[3-methyl-5-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-4-pyridin-4-yl-1H-indol-2-one

Systemtic Name: (3E)-3-[[3-methyl-5-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-4-pyridin-4-yl-1H-indol-2-one Openeye Name: (3E)-3-[[3-methyl-5-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-(4-pyridyl)indolin-2-one CAS Name: (3E)-3-[[3-methyl-5-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-4-pyridin-4-yl-1H-indol-2-one IUPAC Name: (3E)-3-[[3-methyl-5-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-pyridin-4-yl-1H-indol-2-one Traditional Name: (3E)-3-[[3-methyl-5-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-(4-pyridyl)oxindole Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(=O)N2CCN(CC2)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC=NC=C5

Isomeric SMILES

CC1=C(NC(=C1)C(=O)N2CCN(CC2)C)/C=C/3\C4=C(C=CC=C4NC3=O)C5=CC=NC=C5

InChI

InChI=1S/C25H25N5O2/c1-16-14-22(25(32)30-12-10-29(2)11-13-30)27-21(16)15-19-23-18(17-6-8-26-9-7-17)4-3-5-20(23)28-24(19)31/h3-9,14-15,27H,10-13H2,1-2H3,(H,28,31)/b19-15+