3-(4-azanylbutyl)-7-chloranyl-2-quinolin-8-yl-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-7-chloranyl-2-quinolin-8-yl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-7-chloro-2-(8-quinolyl)-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-7-chloro-2-(8-quinolinyl)-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-7-chloro-2-quinolin-8-yl-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-7-chloro-2-(8-quinolyl)-1H-indole-4-carboxylic acid Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(C4=C(C=CC(=C4N3)Cl)C(=O)O)CCCCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(C4=C(C=CC(=C4N3)Cl)C(=O)O)CCCCN)N=CC=C2

InChI

InChI=1S/C22H20ClN3O2/c23-17-10-9-15(22(27)28)18-14(7-1-2-11-24)20(26-21(17)18)16-8-3-5-13-6-4-12-25-19(13)16/h3-6,8-10,12,26H,1-2,7,11,24H2,(H,27,28)