2-[2-(1H-indol-3-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylate IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4-phenyl-3-thenoate Formula: C21H15N2O3S- MolecularWeight: 375.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)CC3=CNC4=CC=CC=C43

InChI

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