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

Systemtic Name: 3-(4-azanylbutyl)-2-(8-methoxy-2-methyl-quinolin-5-yl)-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(8-methoxy-2-methyl-5-quinolyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(8-methoxy-2-methyl-5-quinolinyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(8-methoxy-2-methylquinolin-5-yl)-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(8-methoxy-2-methyl-5-quinolyl)-1H-indole-5-carboxylic acid Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN)OC

InChI

InChI=1S/C24H25N3O3/c1-14-6-8-18-17(9-11-21(30-2)23(18)26-14)22-16(5-3-4-12-25)19-13-15(24(28)29)7-10-20(19)27-22/h6-11,13,27H,3-5,12,25H2,1-2H3,(H,28,29)