N-[4-fluoranyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indol-7-yl]ethanamide

Systemtic Name: N-[4-fluoranyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indol-7-yl]ethanamide Openeye Name: N-[3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-4-fluoro-1H-indol-7-yl]acetamide CAS Name: N-[3-[2-(4-benzoyl-1-piperazinyl)-1,2-dioxoethyl]-4-fluoro-1H-indol-7-yl]acetamide IUPAC Name: N-[3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-fluoro-1H-indol-7-yl]acetamide Traditional Name: N-[3-[2-(4-benzoylpiperazino)-2-keto-acetyl]-4-fluoro-1H-indol-7-yl]acetamide Formula: C23H21FN4O4 MolecularWeight: 436.435643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)F)C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)F)C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21FN4O4/c1-14(29)26-18-8-7-17(24)19-16(13-25-20(18)19)21(30)23(32)28-11-9-27(10-12-28)22(31)15-5-3-2-4-6-15/h2-8,13,25H,9-12H2,1H3,(H,26,29)