4-[2-(5-bromanylquinolin-8-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylquinolin-8-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-8-quinolyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-8-quinolinyl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-8-quinolyl)-5-methoxy-7-methyl-1H-indol-3-yl]butylamine Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C4C(=C(C=C3)Br)C=CC=N4)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C4C(=C(C=C3)Br)C=CC=N4)CCCCN

InChI

InChI=1S/C23H24BrN3O/c1-14-12-15(28-2)13-19-16(6-3-4-10-25)23(27-21(14)19)18-8-9-20(24)17-7-5-11-26-22(17)18/h5,7-9,11-13,27H,3-4,6,10,25H2,1-2H3