1-(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(5-amino-2-oxo-indolin-6-yl)-N-methyl-piperidine-4-carboxamide CAS Name: 1-(5-amino-2-oxo-1,3-dihydroindol-6-yl)-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(5-amino-2-oxo-1,3-dihydroindol-6-yl)-N-methylpiperidine-4-carboxamide Traditional Name: 1-(5-amino-2-keto-indolin-6-yl)-N-methyl-isonipecotamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CNC(=O)C1CCN(CC1)C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C15H20N4O2/c1-17-15(21)9-2-4-19(5-3-9)13-8-12-10(6-11(13)16)7-14(20)18-12/h6,8-9H,2-5,7,16H2,1H3,(H,17,21)(H,18,20)