1-[4-(2,3-dihydroindol-1-ylcarbonyl)-4-phenyl-piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylcarbonyl)-4-phenyl-piperidin-1-yl]ethanone Openeye Name: 1-[4-(indoline-1-carbonyl)-4-phenyl-1-piperidyl]ethanone CAS Name: 1-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-4-phenyl-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2,3-dihydroindole-1-carbonyl)-4-phenylpiperidin-1-yl]ethanone Traditional Name: 1-[4-(indoline-1-carbonyl)-4-phenyl-piperidino]ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c1-17(25)23-15-12-22(13-16-23,19-8-3-2-4-9-19)21(26)24-14-11-18-7-5-6-10-20(18)24/h2-10H,11-16H2,1H3