ethyl 1-[2-[1-(phenylmethyl)indol-3-yl]ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[1-(phenylmethyl)indol-3-yl]ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(1-benzylindol-3-yl)acetyl]piperidine-3-carboxylate CAS Name: 1-[1-oxo-2-[1-(phenylmethyl)-3-indolyl]ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1-benzylindol-3-yl)acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(1-benzylindol-3-yl)acetyl]nipecotic acid ethyl ester Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3/c1-2-30-25(29)20-11-8-14-26(17-20)24(28)15-21-18-27(16-19-9-4-3-5-10-19)23-13-7-6-12-22(21)23/h3-7,9-10,12-13,18,20H,2,8,11,14-17H2,1H3