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

Systemtic Name: 3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-4-pyridin-2-yl-1H-indol-2-one Openeye Name: 3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-(2-pyridyl)indolin-2-one CAS Name: 3-[[3,5-dimethyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-4-(2-pyridinyl)-1H-indol-2-one IUPAC Name: 3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-pyridin-2-yl-1H-indol-2-one Traditional Name: 3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-(2-pyridyl)oxindole Formula: C26H27N5O2 MolecularWeight: 441.52488

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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=N5

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC=CC=N5

InChI

InChI=1S/C26H27N5O2/c1-16-22(28-17(2)23(16)26(33)31-13-11-30(3)12-14-31)15-19-24-18(20-8-4-5-10-27-20)7-6-9-21(24)29-25(19)32/h4-10,15,28H,11-14H2,1-3H3,(H,29,32)