[4-(2-chlorophenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-(1H-indol-3-yl)methanone Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18ClN3O/c20-16-6-2-4-8-18(16)22-9-11-23(12-10-22)19(24)15-13-21-17-7-3-1-5-14(15)17/h1-8,13,21H,9-12H2