N-(3-fluoranyl-4-methyl-phenyl)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(3-fluoro-4-methylphenyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-3-(1H-indol-3-yl)-1-keto-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H22FN3O2 MolecularWeight: 427.470183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CNC5=CC=CC=C54)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CNC5=CC=CC=C54)F

InChI

InChI=1S/C26H22FN3O2/c1-15-11-12-16(13-21(15)27)29-25(31)23-18-8-3-4-9-19(18)26(32)30(2)24(23)20-14-28-22-10-6-5-7-17(20)22/h3-14,23-24,28H,1-2H3,(H,29,31)