1-[5-(4-phenylmethoxypiperidin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(4-phenylmethoxypiperidin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(4-benzyloxypiperidine-1-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-[oxo-(4-phenylmethoxy-1-piperidinyl)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(4-phenylmethoxypiperidine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(4-benzoxypiperidine-1-carbonyl)indolin-1-yl]ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

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