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

Systemtic Name: ethyl 4-[3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H25Cl2N3O3 MolecularWeight: 474.3796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25Cl2N3O3/c1-2-32-24(31)29-11-9-28(10-12-29)23(30)14-18(16-7-8-20(25)21(26)13-16)19-15-27-22-6-4-3-5-17(19)22/h3-8,13,15,18,27H,2,9-12,14H2,1H3