ethyl 1-[3-(1H-indol-3-yl)-3-phenyl-propanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-(1H-indol-3-yl)-3-phenyl-propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-(1H-indol-3-yl)-3-phenyl-propanoyl]piperidine-3-carboxylate CAS Name: 1-[3-(1H-indol-3-yl)-1-oxo-3-phenylpropyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(1H-indol-3-yl)-3-phenylpropanoyl]piperidine-3-carboxylate Traditional Name: 1-[3-(1H-indol-3-yl)-3-phenyl-propanoyl]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)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

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