N-[2-(2,3-dihydroindol-1-yl)propyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-1-(2-phenoxyacetyl)isonipecotamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCN(CC1)C(=O)COC2=CC=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)C1CCN(CC1)C(=O)COC2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O3/c1-19(28-16-13-20-7-5-6-10-23(20)28)17-26-25(30)21-11-14-27(15-12-21)24(29)18-31-22-8-3-2-4-9-22/h2-10,19,21H,11-18H2,1H3,(H,26,30)