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

Systemtic Name: 3-(4-azanylbutyl)-2-(8-methoxyquinolin-5-yl)-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(8-methoxy-5-quinolyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(8-methoxy-5-quinolinyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(8-methoxyquinolin-5-yl)-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(8-methoxy-5-quinolyl)-1H-indole-5-carboxylic acid Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN)C=CC=N2

InChI

InChI=1S/C23H23N3O3/c1-29-20-10-8-17(15-6-4-12-25-22(15)20)21-16(5-2-3-11-24)18-13-14(23(27)28)7-9-19(18)26-21/h4,6-10,12-13,26H,2-3,5,11,24H2,1H3,(H,27,28)