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

Systemtic Name: 3-(4-azanylbutyl)-2-(4-bromophenyl)-7-chloranyl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(4-bromophenyl)-7-chloro-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(4-bromophenyl)-7-chloro-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(4-bromophenyl)-7-chloro-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(4-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(=CC=C1C2=C(C3=C(C=CC(=C3N2)Cl)C(=O)O)CCCCN)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(C=CC(=C3N2)Cl)C(=O)O)CCCCN)Br

InChI

InChI=1S/C19H18BrClN2O2/c20-12-6-4-11(5-7-12)17-13(3-1-2-10-22)16-14(19(24)25)8-9-15(21)18(16)23-17/h4-9,23H,1-3,10,22H2,(H,24,25)