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

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-[2-(4-chlorophenoxy)acetyl]piperazino]-3-(1H-indol-3-yl)propan-1-one Formula: C23H24ClN3O3 MolecularWeight: 425.90796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c24-18-6-8-19(9-7-18)30-16-23(29)27-13-11-26(12-14-27)22(28)10-5-17-15-25-21-4-2-1-3-20(17)21/h1-4,6-9,15,25H,5,10-14,16H2