(phenylmethyl) N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]carbamate Openeye Name: benzyl N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]carbamate CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]carbamate Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]carbamic acid benzyl ester Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)OCC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)OCC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C24H31N3O2/c1-26-15-12-21-16-20(10-11-22(21)26)23(27-13-6-3-7-14-27)17-25-24(28)29-18-19-8-4-2-5-9-19/h2,4-5,8-11,16,23H,3,6-7,12-15,17-18H2,1H3,(H,25,28)