N-[1-(4-fluorophenyl)-6-methoxy-2-oxidanylidene-3H-indol-3-yl]-2,3-dihydroisoquinoline-3-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)-6-methoxy-2-oxidanylidene-3H-indol-3-yl]-2,3-dihydroisoquinoline-3-carboxamide Openeye Name: N-[1-(4-fluorophenyl)-6-methoxy-2-oxo-indolin-3-yl]-2,3-dihydroisoquinoline-3-carboxamide CAS Name: N-[1-(4-fluorophenyl)-6-methoxy-2-oxo-3H-indol-3-yl]-2,3-dihydroisoquinoline-3-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)-6-methoxy-2-oxo-3H-indol-3-yl]-2,3-dihydroisoquinoline-3-carboxamide Traditional Name: N-[1-(4-fluorophenyl)-2-keto-6-methoxy-indolin-3-yl]-2,3-dihydroisoquinoline-3-carboxamide Formula: C25H20FN3O3 MolecularWeight: 429.443003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2C3=CC=C(C=C3)F)NC(=O)C4C=C5C=CC=CC5=CN4

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2C3=CC=C(C=C3)F)NC(=O)C4C=C5C=CC=CC5=CN4

InChI

InChI=1S/C25H20FN3O3/c1-32-19-10-11-20-22(13-19)29(18-8-6-17(26)7-9-18)25(31)23(20)28-24(30)21-12-15-4-2-3-5-16(15)14-27-21/h2-14,21,23,27H,1H3,(H,28,30)