(phenylmethyl) 2-[(5-methoxy-1H-indol-3-yl)carbonyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[(5-methoxy-1H-indol-3-yl)carbonyl]piperidine-1-carboxylate Openeye Name: benzyl 2-(5-methoxy-1H-indole-3-carbonyl)piperidine-1-carboxylate CAS Name: 2-[(5-methoxy-1H-indol-3-yl)-oxomethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5-methoxy-1H-indole-3-carbonyl)piperidine-1-carboxylate Traditional Name: 2-(5-methoxy-1H-indole-3-carbonyl)piperidine-1-carboxylic acid benzyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C3CCCCN3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3CCCCN3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-28-17-10-11-20-18(13-17)19(14-24-20)22(26)21-9-5-6-12-25(21)23(27)29-15-16-7-3-2-4-8-16/h2-4,7-8,10-11,13-14,21,24H,5-6,9,12,15H2,1H3