1-[3-(methylamino)-2-oxidanylidene-1,3-dihydroindol-6-yl]piperidine-3-carboxamide

Systemtic Name: 1-[3-(methylamino)-2-oxidanylidene-1,3-dihydroindol-6-yl]piperidine-3-carboxamide Openeye Name: 1-[3-(methylamino)-2-oxo-indolin-6-yl]piperidine-3-carboxamide CAS Name: 1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]-3-piperidinecarboxamide IUPAC Name: 1-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]piperidine-3-carboxamide Traditional Name: 1-[2-keto-3-(methylamino)indolin-6-yl]nipecotamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N3CCCC(C3)C(=O)N)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N3CCCC(C3)C(=O)N)NC1=O

InChI

InChI=1S/C15H20N4O2/c1-17-13-11-5-4-10(7-12(11)18-15(13)21)19-6-2-3-9(8-19)14(16)20/h4-5,7,9,13,17H,2-3,6,8H2,1H3,(H2,16,20)(H,18,21)