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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxylic acid Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5-phenylthiophene-3-carboxylic acid Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5-phenyl-3-thenoic acid Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C21H16N2O3S/c24-19(10-14-12-22-17-9-5-4-8-15(14)17)23-20-16(21(25)26)11-18(27-20)13-6-2-1-3-7-13/h1-9,11-12,22H,10H2,(H,23,24)(H,25,26)