3-(4-azanylbutyl)-7-methyl-2-quinolin-5-yl-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-7-methyl-2-quinolin-5-yl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-7-methyl-2-(5-quinolyl)-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-7-methyl-2-(5-quinolinyl)-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-7-methyl-2-quinolin-5-yl-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-7-methyl-2-(5-quinolyl)-1H-indole-4-carboxylic acid Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)O)C(=C(N2)C3=C4C=CC=NC4=CC=C3)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)O)C(=C(N2)C3=C4C=CC=NC4=CC=C3)CCCCN

InChI

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