2-[2-(1H-indol-3-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4,5-dimethylthiophene-3-carboxylic acid Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4,5-dimethyl-3-thenoic acid Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)O)NC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)O)NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H16N2O3S/c1-9-10(2)23-16(15(9)17(21)22)19-14(20)7-11-8-18-13-6-4-3-5-12(11)13/h3-6,8,18H,7H2,1-2H3,(H,19,20)(H,21,22)