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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-15-12-16(28-2)13-19-17(8-6-7-11-25)24(27-23(15)19)21-14-22(29-3)18-9-4-5-10-20(18)26-21/h4-5,9-10,12-14,27H,6-8,11,25H2,1-3H3