3-(4-azanylbutyl)-2-[2,6-bis(chloranyl)phenyl]-1H-indole-5-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-2-[2,6-bis(chloranyl)phenyl]-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(2,6-dichlorophenyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(2,6-dichlorophenyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(2,6-dichlorophenyl)-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(2,6-dichlorophenyl)-1H-indole-5-carboxylic acid Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c20-14-5-3-6-15(21)17(14)18-12(4-1-2-9-22)13-10-11(19(24)25)7-8-16(13)23-18/h3,5-8,10,23H,1-2,4,9,22H2,(H,24,25)