N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-methoxyphenyl)cinchoninamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O3/c1-17(31)30-14-13-19-15-20(9-12-26(19)30)28-27(32)23-16-25(18-7-10-21(33-2)11-8-18)29-24-6-4-3-5-22(23)24/h3-12,15-16H,13-14H2,1-2H3,(H,28,32)