3-(4-azanylbutyl)-2-(6-methoxyquinolin-5-yl)-1H-indole-5-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-2-(6-methoxyquinolin-5-yl)-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(6-methoxy-5-quinolyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(6-methoxy-5-quinolinyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(6-methoxyquinolin-5-yl)-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(6-methoxy-5-quinolyl)-1H-indole-5-carboxylic acid Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=CC=C2)C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN

Isomeric SMILES

COC1=C(C2=C(C=C1)N=CC=C2)C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN

InChI

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