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

Systemtic Name: 4-[2-(4-methoxyquinolin-2-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methoxy-2-quinolyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methoxy-2-quinolinyl)-4,6-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methoxyquinolin-2-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methoxy-2-quinolyl)-4,6-dimethyl-1H-indol-3-yl]butylamine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4C(=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4C(=C3)OC)C

InChI

InChI=1S/C24H27N3O/c1-15-12-16(2)23-18(9-6-7-11-25)24(27-20(23)13-15)21-14-22(28-3)17-8-4-5-10-19(17)26-21/h4-5,8,10,12-14,27H,6-7,9,11,25H2,1-3H3