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2-[4-[(3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-2-yl)carbonyl]piperazin-1-yl]pyridine-4-carbonitrile

2-[4-[(3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-2-yl)carbonyl]piperazin-1-yl]pyridine-4-carbonitrile

Systemtic Name:2-[4-[(3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-2-yl)carbonyl]piperazin-1-yl]pyridine-4-carbonitrile
Openeye Name:2-[4-(3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbonyl)piperazin-1-yl]pyridine-4-carbonitrile
CAS Name:2-[4-[(3-methyl-4-oxo-1,5,6,7-tetrahydroindol-2-yl)-oxomethyl]-1-piperazinyl]-4-pyridinecarbonitrile
IUPAC Name:2-[4-(3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbonyl)piperazin-1-yl]pyridine-4-carbonitrile
Traditional Name:2-[4-(4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carbonyl)piperazino]isonicotinonitrile
Formula: C20H21N5O2
MolecularWeight: 363.41304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)C4=NC=CC(=C4)C#N


Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)C4=NC=CC(=C4)C#N


InChI

InChI=1S/C20H21N5O2/c1-13-18-15(3-2-4-16(18)26)23-19(13)20(27)25-9-7-24(8-10-25)17-11-14(12-21)5-6-22-17/h5-6,11,23H,2-4,7-10H2,1H3


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