3-(4-azanylbutyl)-2-(2-bromophenyl)-7-chloranyl-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-2-(2-bromophenyl)-7-chloranyl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(2-bromophenyl)-7-chloro-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(2-bromophenyl)-7-chloro-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(2-bromophenyl)-7-chloro-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(2-bromophenyl)-7-chloro-1H-indole-4-carboxylic acid Formula: C19H18BrClN2O2 MolecularWeight: 421.71542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(C=CC(=C3N2)Cl)C(=O)O)CCCCN)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(C=CC(=C3N2)Cl)C(=O)O)CCCCN)Br

InChI

InChI=1S/C19H18BrClN2O2/c20-14-7-2-1-5-11(14)17-12(6-3-4-10-22)16-13(19(24)25)8-9-15(21)18(16)23-17/h1-2,5,7-9,23H,3-4,6,10,22H2,(H,24,25)