ethyl 4-[3-(2-phenylindol-1-yl)propanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[3-(2-phenylindol-1-yl)propanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[3-(2-phenylindol-1-yl)propanoylamino]piperidine-1-carboxylate CAS Name: 4-[[1-oxo-3-(2-phenyl-1-indolyl)propyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-phenylindol-1-yl)propanoylamino]piperidine-1-carboxylate Traditional Name: 4-[3-(2-phenylindol-1-yl)propanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-2-31-25(30)27-15-12-21(13-16-27)26-24(29)14-17-28-22-11-7-6-10-20(22)18-23(28)19-8-4-3-5-9-19/h3-11,18,21H,2,12-17H2,1H3,(H,26,29)