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

Systemtic Name: 4-[2-(8-methoxyquinolin-5-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-methoxy-5-quinolyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-methoxy-5-quinolinyl)-5,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-methoxyquinolin-5-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-methoxy-5-quinolyl)-5,7-dimethyl-1H-indol-3-yl]butylamine Formula: C24H27N3O MolecularWeight: 373.49068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-15-13-16(2)22-20(14-15)18(7-4-5-11-25)23(27-22)19-9-10-21(28-3)24-17(19)8-6-12-26-24/h6,8-10,12-14,27H,4-5,7,11,25H2,1-3H3