5-[2-(1H-indol-3-yl)ethanoylamino]thiophene-2-carboxylic acid

Systemtic Name: 5-[2-(1H-indol-3-yl)ethanoylamino]thiophene-2-carboxylic acid Openeye Name: 5-[[2-(1H-indol-3-yl)acetyl]amino]thiophene-2-carboxylic acid CAS Name: 5-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid IUPAC Name: 5-[[2-(1H-indol-3-yl)acetyl]amino]thiophene-2-carboxylic acid Traditional Name: 5-[[2-(1H-indol-3-yl)acetyl]amino]-2-thenoic acid Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(S3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(S3)C(=O)O

InChI

InChI=1S/C15H12N2O3S/c18-13(17-14-6-5-12(21-14)15(19)20)7-9-8-16-11-4-2-1-3-10(9)11/h1-6,8,16H,7H2,(H,17,18)(H,19,20)