[6-bromanyl-2-(4-ethoxyphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(4-ethoxyphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [6-bromo-2-(4-ethoxyphenyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: [6-bromo-2-(4-ethoxyphenyl)-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [6-bromo-2-(4-ethoxyphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: (6-bromo-2-p-phenetyl-4-quinolyl)-indolin-1-yl-methanone Formula: C26H21BrN2O2 MolecularWeight: 473.36114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H21BrN2O2/c1-2-31-20-10-7-17(8-11-20)24-16-22(21-15-19(27)9-12-23(21)28-24)26(30)29-14-13-18-5-3-4-6-25(18)29/h3-12,15-16H,2,13-14H2,1H3