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

Systemtic Name: 1-[4-[[[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]methylamino]methyl]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-[[[2-(5-bromo-1H-indol-3-yl)-4-quinolyl]methylamino]methyl]phenyl]-N-methyl-methanamine CAS Name: 1-[4-[[[2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]methylamino]methyl]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-[[[2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]methylamino]methyl]phenyl]-N-methylmethanamine Traditional Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]methyl-[4-(methylaminomethyl)benzyl]amine Formula: C27H25BrN4 MolecularWeight: 485.4182

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)CNCC2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CNCC1=CC=C(C=C1)CNCC2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C27H25BrN4/c1-29-14-18-6-8-19(9-7-18)15-30-16-20-12-27(32-26-5-3-2-4-22(20)26)24-17-31-25-11-10-21(28)13-23(24)25/h2-13,17,29-31H,14-16H2,1H3