N-[1-[(1-ethanoylindol-6-yl)methyl]piperidin-4-yl]-7-fluoranyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1-[(1-ethanoylindol-6-yl)methyl]piperidin-4-yl]-7-fluoranyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-[(1-acetylindol-6-yl)methyl]-4-piperidyl]-7-fluoro-4-oxo-chromene-2-carboxamide CAS Name: N-[1-[(1-acetyl-6-indolyl)methyl]-4-piperidinyl]-7-fluoro-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-[(1-acetylindol-6-yl)methyl]piperidin-4-yl]-7-fluoro-4-oxochromene-2-carboxamide Traditional Name: N-[1-[(1-acetylindol-6-yl)methyl]-4-piperidyl]-7-fluoro-4-keto-chromene-2-carboxamide Formula: C26H24FN3O4 MolecularWeight: 461.484863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=C(C=C2)CN3CCC(CC3)NC(=O)C4=CC(=O)C5=C(O4)C=C(C=C5)F

Isomeric SMILES

CC(=O)N1C=CC2=C1C=C(C=C2)CN3CCC(CC3)NC(=O)C4=CC(=O)C5=C(O4)C=C(C=C5)F

InChI

InChI=1S/C26H24FN3O4/c1-16(31)30-11-6-18-3-2-17(12-22(18)30)15-29-9-7-20(8-10-29)28-26(33)25-14-23(32)21-5-4-19(27)13-24(21)34-25/h2-6,11-14,20H,7-10,15H2,1H3,(H,28,33)