4-[2-(6-methoxyquinolin-5-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(6-methoxyquinolin-5-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-5-quinolyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-5-quinolinyl)-4,6-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxyquinolin-5-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-5-quinolyl)-4,6-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)NC(=C2CCCCN)C3=C(C=CC4=C3C=CC=N4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=C(C=CC4=C3C=CC=N4)OC)C

InChI

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