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

Systemtic Name: 1-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(4-benzylpiperidine-1-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(4-benzylpiperidine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-(4-benzylpiperidine-1-carbonyl)indolin-1-yl]ethanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-17(26)25-21-10-6-5-9-20(21)16-22(25)23(27)24-13-11-19(12-14-24)15-18-7-3-2-4-8-18/h2-10,19,22H,11-16H2,1H3