1-[4-[2-(4-chlorophenyl)ethanoyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-[2-(4-chlorophenyl)ethanoyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-[2-(4-chlorophenyl)acetyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-[2-(4-chlorophenyl)-1-oxoethyl]-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-[2-(4-chlorophenyl)acetyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-[2-(4-chlorophenyl)acetyl]piperazino]-3-(1H-indol-3-yl)propan-1-one Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-19-8-5-17(6-9-19)15-23(29)27-13-11-26(12-14-27)22(28)10-7-18-16-25-21-4-2-1-3-20(18)21/h1-6,8-9,16,25H,7,10-15H2