(5-fluoranyl-1H-indol-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (5-fluoro-1H-indol-2-yl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (5-fluoro-1H-indol-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C19H17FN4O3/c20-14-1-6-17-13(11-14)12-18(21-17)19(25)23-9-7-22(8-10-23)15-2-4-16(5-3-15)24(26)27/h1-6,11-12,21H,7-10H2