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

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-(1H-indol-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4N3

InChI

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