N-[4-fluoranyl-5-[3-(1H-indol-2-yl)piperidin-1-yl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-fluoranyl-5-[3-(1H-indol-2-yl)piperidin-1-yl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-fluoro-5-[3-(1H-indol-2-yl)-1-piperidyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-fluoro-5-[3-(1H-indol-2-yl)-1-piperidinyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-fluoro-5-[3-(1H-indol-2-yl)piperidin-1-yl]-2-nitrophenyl]acetamide Traditional Name: N-[4-fluoro-5-[3-(1H-indol-2-yl)piperidino]-2-nitro-phenyl]acetamide Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)N2CCCC(C2)C3=CC4=CC=CC=C4N3)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)N2CCCC(C2)C3=CC4=CC=CC=C4N3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H21FN4O3/c1-13(27)23-19-11-20(16(22)10-21(19)26(28)29)25-8-4-6-15(12-25)18-9-14-5-2-3-7-17(14)24-18/h2-3,5,7,9-11,15,24H,4,6,8,12H2,1H3,(H,23,27)