3-(4-azanylbutyl)-2-(4-methoxyquinolin-2-yl)-7-methyl-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-2-(4-methoxyquinolin-2-yl)-7-methyl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(4-methoxy-2-quinolyl)-7-methyl-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(4-methoxy-2-quinolinyl)-7-methyl-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(4-methoxyquinolin-2-yl)-7-methyl-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(4-methoxy-2-quinolyl)-7-methyl-1H-indole-4-carboxylic acid Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-14-10-11-17(24(28)29)21-16(8-5-6-12-25)23(27-22(14)21)19-13-20(30-2)15-7-3-4-9-18(15)26-19/h3-4,7,9-11,13,27H,5-6,8,12,25H2,1-2H3,(H,28,29)