ethyl 5-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O3S/c1-3-23-18(22)17-11(2)8-16(24-17)20-15(21)9-12-10-19-14-7-5-4-6-13(12)14/h4-8,10,19H,3,9H2,1-2H3,(H,20,21)