1-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]isonipecotamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCC(CC3)C(=O)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H24N4O3/c1-12(23)22-9-6-14-10-15(2-3-16(14)22)20-17(24)11-21-7-4-13(5-8-21)18(19)25/h2-3,10,13H,4-9,11H2,1H3,(H2,19,25)(H,20,24)