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

Systemtic Name: 3-(4-azanylbutyl)-7-methyl-2-quinolin-3-yl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-7-methyl-2-(3-quinolyl)-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-7-methyl-2-(3-quinolinyl)-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-7-methyl-2-quinolin-3-yl-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-7-methyl-2-(3-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=CC4=CC=CC=C4N=C3)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)O)C(=C(N2)C3=CC4=CC=CC=C4N=C3)CCCCN

InChI

InChI=1S/C23H23N3O2/c1-14-9-10-18(23(27)28)20-17(7-4-5-11-24)22(26-21(14)20)16-12-15-6-2-3-8-19(15)25-13-16/h2-3,6,8-10,12-13,26H,4-5,7,11,24H2,1H3,(H,27,28)