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

Systemtic Name: 3-(4-azanylbutyl)-2-(3-bromophenyl)-7-chloranyl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(3-bromophenyl)-7-chloro-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(3-bromophenyl)-7-chloro-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(3-bromophenyl)-7-chloro-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(3-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(=C1)Br)C2=C(C3=C(C=CC(=C3N2)Cl)C(=O)O)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O2/c20-12-5-3-4-11(10-12)17-13(6-1-2-9-22)16-14(19(24)25)7-8-15(21)18(16)23-17/h3-5,7-8,10,23H,1-2,6,9,22H2,(H,24,25)