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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(3-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=C2)Cl)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CNC4=CC=CC=C43

InChI

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