N-(1-ethanoyl-2,3-dihydroindol-5-yl)-7-fluoranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-7-fluoranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-7-fluoro-2-methyl-quinoline-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-7-fluoro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-7-fluoro-2-methylquinoline-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-7-fluoro-2-methyl-quinoline-3-carboxamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H18FN3O2/c1-12-18(10-14-3-4-16(22)11-19(14)23-12)21(27)24-17-5-6-20-15(9-17)7-8-25(20)13(2)26/h3-6,9-11H,7-8H2,1-2H3,(H,24,27)