(6-chloranyl-1H-indol-3-yl)-[4-(3-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-[4-(3-fluorophenyl)piperazin-1-yl]methanone Openeye Name: (6-chloro-1H-indol-3-yl)-[4-(3-fluorophenyl)piperazin-1-yl]methanone CAS Name: (6-chloro-1H-indol-3-yl)-[4-(3-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(3-fluorophenyl)piperazin-1-yl]methanone Traditional Name: (6-chloro-1H-indol-3-yl)-[4-(3-fluorophenyl)piperazino]methanone Formula: C19H17ClFN3O MolecularWeight: 357.809183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)F)C(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)F)C(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C19H17ClFN3O/c20-13-4-5-16-17(12-22-18(16)10-13)19(25)24-8-6-23(7-9-24)15-3-1-2-14(21)11-15/h1-5,10-12,22H,6-9H2