methyl 1-[2-(1H-indol-3-yl)ethanoyl]-4-phenyl-piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-(1H-indol-3-yl)ethanoyl]-4-phenyl-piperidine-4-carboxylate Openeye Name: methyl 1-[2-(1H-indol-3-yl)acetyl]-4-phenyl-piperidine-4-carboxylate CAS Name: 1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-phenyl-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(1H-indol-3-yl)acetyl]-4-phenylpiperidine-4-carboxylate Traditional Name: 1-[2-(1H-indol-3-yl)acetyl]-4-phenyl-isonipecotic acid methyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1(CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-28-22(27)23(18-7-3-2-4-8-18)11-13-25(14-12-23)21(26)15-17-16-24-20-10-6-5-9-19(17)20/h2-10,16,24H,11-15H2,1H3