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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-indol-1-yl-propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-indol-1-yl-propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(1-indolyl)-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-indol-1-ylpropan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-indol-1-yl-propan-1-one Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H22ClN3O/c22-18-5-3-6-19(16-18)23-12-14-25(15-13-23)21(26)9-11-24-10-8-17-4-1-2-7-20(17)24/h1-8,10,16H,9,11-15H2