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

Systemtic Name: 1-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)piperidine-4-carboxamide Openeye Name: 1-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]-N-isobutyl-piperidine-4-carboxamide CAS Name: 1-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)piperidine-4-carboxamide Traditional Name: 1-[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]-N-isobutyl-isonipecotamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H32N4O3/c1-15(2)13-23-22(29)17-6-9-25(10-7-17)14-21(28)24-19-4-5-20-18(12-19)8-11-26(20)16(3)27/h4-5,12,15,17H,6-11,13-14H2,1-3H3,(H,23,29)(H,24,28)