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

Systemtic Name: 3-(4-azanylbutyl)-7-chloranyl-2-thiophen-2-yl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-7-chloro-2-(2-thienyl)-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-7-chloro-2-thiophen-2-yl-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-7-chloro-2-thiophen-2-yl-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-7-chloro-2-(2-thienyl)-1H-indole-4-carboxylic acid Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c18-12-7-6-11(17(21)22)14-10(4-1-2-8-19)15(20-16(12)14)13-5-3-9-23-13/h3,5-7,9,20H,1-2,4,8,19H2,(H,21,22)