ethyl 1-[3-(3-chlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[3-(3-chlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[3-(3-chlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylate CAS Name: 1-[3-(3-chlorophenyl)-3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(3-chlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxylate Traditional Name: 1-[3-(3-chlorophenyl)-3-(1H-indol-3-yl)propanoyl]isonipecotic acid ethyl ester Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H27ClN2O3/c1-2-31-25(30)17-10-12-28(13-11-17)24(29)15-21(18-6-5-7-19(26)14-18)22-16-27-23-9-4-3-8-20(22)23/h3-9,14,16-17,21,27H,2,10-13,15H2,1H3