3-(4-azanylbutyl)-2-(8-ethoxyquinolin-5-yl)-1H-indole-5-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN)C=CC=N2

InChI

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