(5-chloranyl-1H-indol-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[4-(4-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[4-(4-fluorophenyl)piperazino]methanone Formula: C19H17ClFN3O MolecularWeight: 357.809183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

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