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

Systemtic Name: 3-(4-azanylbutyl)-2-(2-methylquinolin-5-yl)-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(2-methyl-5-quinolyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(2-methyl-5-quinolinyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(2-methylquinolin-5-yl)-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(2-methyl-5-quinolyl)-1H-indole-5-carboxylic acid Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-14-8-10-16-17(6-4-7-20(16)25-14)22-18(5-2-3-12-24)19-13-15(23(27)28)9-11-21(19)26-22/h4,6-11,13,26H,2-3,5,12,24H2,1H3,(H,27,28)