ethyl 4-[3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)Cl)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)Cl)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H28ClN3O3/c1-3-32-25(31)29-14-12-28(13-15-29)24(30)16-21(18-8-10-19(26)11-9-18)22-17-27(2)23-7-5-4-6-20(22)23/h4-11,17,21H,3,12-16H2,1-2H3