N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)piperidine-2-carboxamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)piperidine-2-carboxamide Openeye Name: N-(6-chloro-2-oxo-indolin-5-yl)piperidine-2-carboxamide CAS Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-piperidinecarboxamide IUPAC Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)piperidine-2-carboxamide Traditional Name: N-(6-chloro-2-keto-indolin-5-yl)pipecolinamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

C1CCNC(C1)C(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C14H16ClN3O2/c15-9-7-11-8(6-13(19)17-11)5-12(9)18-14(20)10-3-1-2-4-16-10/h5,7,10,16H,1-4,6H2,(H,17,19)(H,18,20)