methyl 2-[2-(1-methylindol-3-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(1-methylindol-3-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(1-methylindol-3-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(1-methyl-3-indolyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(1-methylindol-3-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(1-methylindol-3-yl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=C(C=CS3)C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=C(C=CS3)C(=O)OC

InChI

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