ethyl 1-(2-indol-1-ylethanoyl)piperidine-3-carboxylate

Systemtic Name: ethyl 1-(2-indol-1-ylethanoyl)piperidine-3-carboxylate Openeye Name: ethyl 1-(2-indol-1-ylacetyl)piperidine-3-carboxylate CAS Name: 1-[2-(1-indolyl)-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-indol-1-ylacetyl)piperidine-3-carboxylate Traditional Name: 1-(2-indol-1-ylacetyl)nipecotic acid ethyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O3/c1-2-23-18(22)15-7-5-10-20(12-15)17(21)13-19-11-9-14-6-3-4-8-16(14)19/h3-4,6,8-9,11,15H,2,5,7,10,12-13H2,1H3