ethyl 4-[3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(=O)OCC)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(=O)OCC)C4=CC=CC=C4Cl

InChI

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