6-bromanyl-3-[indol-1-yl(phenyl)methyl]-2-methoxy-quinoline

Systemtic Name: 6-bromanyl-3-[indol-1-yl(phenyl)methyl]-2-methoxy-quinoline Openeye Name: 6-bromo-3-[indol-1-yl(phenyl)methyl]-2-methoxy-quinoline CAS Name: 6-bromo-3-[1-indolyl(phenyl)methyl]-2-methoxyquinoline IUPAC Name: 6-bromo-3-[indol-1-yl(phenyl)methyl]-2-methoxyquinoline Traditional Name: 6-bromo-3-[indol-1-yl(phenyl)methyl]-2-methoxy-quinoline Formula: C25H19BrN2O MolecularWeight: 443.33516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)N4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H19BrN2O/c1-29-25-21(16-19-15-20(26)11-12-22(19)27-25)24(18-8-3-2-4-9-18)28-14-13-17-7-5-6-10-23(17)28/h2-16,24H,1H3