3-[5-(4-methylpiperazin-1-yl)carbonylpyridin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-[5-(4-methylpiperazin-1-yl)carbonylpyridin-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[5-(4-methylpiperazine-1-carbonyl)-2-pyridyl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[5-(4-methylpiperazine-1-carbonyl)pyridin-2-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 2-keto-3-[5-(4-methylpiperazine-1-carbonyl)-2-pyridyl]indoline-5-carbonitrile Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)C#N)NC3=O

InChI

InChI=1S/C20H19N5O2/c1-24-6-8-25(9-7-24)20(27)14-3-5-17(22-12-14)18-15-10-13(11-21)2-4-16(15)23-19(18)26/h2-5,10,12,18H,6-9H2,1H3,(H,23,26)