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

Systemtic Name: ethyl 1-[3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate CAS Name: 1-[3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-1-oxopropyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate Traditional Name: 1-[3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoyl]nipecotic acid ethyl ester Formula: C25H26Cl2N2O3 MolecularWeight: 473.39154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26Cl2N2O3/c1-2-32-25(31)17-6-5-11-29(15-17)24(30)13-19(16-9-10-21(26)22(27)12-16)20-14-28-23-8-4-3-7-18(20)23/h3-4,7-10,12,14,17,19,28H,2,5-6,11,13,15H2,1H3