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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)C(=O)O)CCCCN

InChI

InChI=1S/C23H23N3O3/c1-29-21-13-20(25-18-8-3-2-7-16(18)21)22-15(6-4-5-11-24)17-12-14(23(27)28)9-10-19(17)26-22/h2-3,7-10,12-13,26H,4-6,11,24H2,1H3,(H,27,28)