[4-(2,3-dihydroindol-1-yl)-1-(phenylmethyl)piperidin-3-yl]methyl ethanoate

Systemtic Name: [4-(2,3-dihydroindol-1-yl)-1-(phenylmethyl)piperidin-3-yl]methyl ethanoate Openeye Name: (1-benzyl-4-indolin-1-yl-3-piperidyl)methyl acetate CAS Name: acetic acid [4-(2,3-dihydroindol-1-yl)-1-(phenylmethyl)-3-piperidinyl]methyl ester IUPAC Name: [1-benzyl-4-(2,3-dihydroindol-1-yl)piperidin-3-yl]methyl acetate Traditional Name: acetic acid (1-benzyl-4-indolin-1-yl-3-piperidyl)methyl ester Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CN(CCC1N2CCC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1CN(CCC1N2CCC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c1-18(26)27-17-21-16-24(15-19-7-3-2-4-8-19)13-12-23(21)25-14-11-20-9-5-6-10-22(20)25/h2-10,21,23H,11-17H2,1H3