3-(4-azanylbutyl)-7-chloranyl-2-(5-chloranylthiophen-2-yl)-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-7-chloranyl-2-(5-chloranylthiophen-2-yl)-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-7-chloro-2-(5-chloro-2-thienyl)-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-7-chloro-2-(5-chloro-2-thiophenyl)-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-7-chloro-2-(5-chlorothiophen-2-yl)-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-7-chloro-2-(5-chloro-2-thienyl)-1H-indole-4-carboxylic acid Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1C(=O)O)C(=C(N2)C3=CC=C(S3)Cl)CCCCN)Cl

Isomeric SMILES

C1=CC(=C2C(=C1C(=O)O)C(=C(N2)C3=CC=C(S3)Cl)CCCCN)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c18-11-5-4-10(17(22)23)14-9(3-1-2-8-20)15(21-16(11)14)12-6-7-13(19)24-12/h4-7,21H,1-3,8,20H2,(H,22,23)