2-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-(4-indolin-1-yl-1-piperidyl)ethyl]phenyl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]phenyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-(4-indolin-1-ylpiperidino)ethyl]phenyl]-N-isopropyl-acetamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=CC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)NC(=O)CC1=CC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H35N3O/c1-20(2)27-26(30)19-22-9-7-21(8-10-22)11-15-28-16-13-24(14-17-28)29-18-12-23-5-3-4-6-25(23)29/h3-10,20,24H,11-19H2,1-2H3,(H,27,30)