2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(indoline-1-carbonyl)-1-piperidyl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(indoline-1-carbonyl)piperidino]-N-(1-naphthyl)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O2/c30-25(27-23-10-5-8-19-6-1-3-9-22(19)23)18-28-15-12-21(13-16-28)26(31)29-17-14-20-7-2-4-11-24(20)29/h1-11,21H,12-18H2,(H,27,30)