[1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-(2-indolin-3-ylethyl)-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-(2-indolin-3-ylethyl)-4-piperidyl] ester Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CCC4CNC5=CC=CC=C45

Isomeric SMILES

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CCC4CNC5=CC=CC=C45

InChI

InChI=1S/C28H31N3O2/c32-28(30-27-13-7-5-10-24(27)21-8-2-1-3-9-21)33-23-15-18-31(19-16-23)17-14-22-20-29-26-12-6-4-11-25(22)26/h1-13,22-23,29H,14-20H2,(H,30,32)