1-[3-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(indoline-1-carbonyl)-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[3-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-(indoline-1-carbonyl)piperidino]-2-phenyl-ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c25-21(15-17-7-2-1-3-8-17)23-13-6-10-19(16-23)22(26)24-14-12-18-9-4-5-11-20(18)24/h1-5,7-9,11,19H,6,10,12-16H2