3-(4-azanylbutyl)-2-thiophen-2-yl-1H-indole-5-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-2-thiophen-2-yl-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(2-thienyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-thiophen-2-yl-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-thiophen-2-yl-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(2-thienyl)-1H-indole-5-carboxylic acid Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

Isomeric SMILES

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

InChI

InChI=1S/C17H18N2O2S/c18-8-2-1-4-12-13-10-11(17(20)21)6-7-14(13)19-16(12)15-5-3-9-22-15/h3,5-7,9-10,19H,1-2,4,8,18H2,(H,20,21)