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

Systemtic Name: (3-chloranyl-1H-indol-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone Openeye Name: (3-chloro-1H-indol-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone CAS Name: (3-chloro-1H-indol-2-yl)-[4-(4-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-1H-indol-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone Traditional Name: (3-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=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

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