ethyl 4-[3-(2-chlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(2-chlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(2-chlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-(2-chlorophenyl)-3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-chlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(2-chlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26ClN3O3/c1-2-31-24(30)28-13-11-27(12-14-28)23(29)15-19(17-7-3-5-9-21(17)25)20-16-26-22-10-6-4-8-18(20)22/h3-10,16,19,26H,2,11-15H2,1H3