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

Systemtic Name: 4-[5-methoxy-2-(8-methoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(8-methoxy-5-quinolyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(8-methoxy-5-quinolinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(8-methoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(8-methoxy-5-quinolyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C4C=CC=NC4=C(C=C3)OC)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C4C=CC=NC4=C(C=C3)OC)CCCCN

InChI

InChI=1S/C24H27N3O2/c1-15-13-16(28-2)14-20-18(7-4-5-11-25)23(27-22(15)20)19-9-10-21(29-3)24-17(19)8-6-12-26-24/h6,8-10,12-14,27H,4-5,7,11,25H2,1-3H3