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

Systemtic Name: ethyl 4-[3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-(3-chlorophenyl)-3-(1-ethyl-3-indolyl)-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C(=O)OCC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C(=O)OCC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H30ClN3O3/c1-3-28-18-23(21-10-5-6-11-24(21)28)22(19-8-7-9-20(27)16-19)17-25(31)29-12-14-30(15-13-29)26(32)33-4-2/h5-11,16,18,22H,3-4,12-15,17H2,1-2H3