1-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(2-methylindoline-1-carbonyl)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(2-methylindoline-1-carbonyl)piperidino]-2-phenoxy-ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-17-15-19-7-5-6-10-21(19)25(17)23(27)18-11-13-24(14-12-18)22(26)16-28-20-8-3-2-4-9-20/h2-10,17-18H,11-16H2,1H3