3-(4-azanylbutyl)-2-(8-methoxyquinolin-5-yl)-7-methyl-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-2-(8-methoxyquinolin-5-yl)-7-methyl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(8-methoxy-5-quinolyl)-7-methyl-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(8-methoxy-5-quinolinyl)-7-methyl-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(8-methoxyquinolin-5-yl)-7-methyl-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(8-methoxy-5-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=C4C=CC=NC4=C(C=C3)OC)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-14-8-9-18(24(28)29)20-17(6-3-4-12-25)22(27-21(14)20)16-10-11-19(30-2)23-15(16)7-5-13-26-23/h5,7-11,13,27H,3-4,6,12,25H2,1-2H3,(H,28,29)