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

Systemtic Name: [6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: [6-bromo-2-(4-ethylphenyl)-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [6-bromo-2-(4-ethylphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-indolin-1-yl-methanone Formula: C26H21BrN2O MolecularWeight: 457.36174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H21BrN2O/c1-2-17-7-9-18(10-8-17)24-16-22(21-15-20(27)11-12-23(21)28-24)26(30)29-14-13-19-5-3-4-6-25(19)29/h3-12,15-16H,2,13-14H2,1H3