[4-[[[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]methylamino]methyl]phenyl]methanamine

Systemtic Name: [4-[[[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]methylamino]methyl]phenyl]methanamine Openeye Name: [4-[[[2-(5-bromo-1H-indol-3-yl)-4-quinolyl]methylamino]methyl]phenyl]methanamine CAS Name: [4-[[[2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]methylamino]methyl]phenyl]methanamine IUPAC Name: [4-[[[2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]methylamino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-[[2-(5-bromo-1H-indol-3-yl)-4-quinolyl]methyl]amine Formula: C26H23BrN4 MolecularWeight: 471.39162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)CNCC5=CC=C(C=C5)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)CNCC5=CC=C(C=C5)CN

InChI

InChI=1S/C26H23BrN4/c27-20-9-10-24-22(12-20)23(16-30-24)26-11-19(21-3-1-2-4-25(21)31-26)15-29-14-18-7-5-17(13-28)6-8-18/h1-12,16,29-30H,13-15,28H2