7-fluoranyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C27H24FN3O3 MolecularWeight: 457.496163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24FN3O3/c1-34-18-9-6-16(7-10-18)22(23-15-29-24-5-3-2-4-19(23)24)14-30-27(33)21-13-26(32)31-25-12-17(28)8-11-20(21)25/h2-12,15,21-22,29H,13-14H2,1H3,(H,30,33)(H,31,32)