methyl 1-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(2-methoxycarbonyl-3-thienyl)amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2-methoxycarbonyl-3-thiophenyl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2-methoxycarbonylthiophen-3-yl)amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(2-carbomethoxy-3-thienyl)amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C18H16N2O5S/c1-24-17(22)12-9-20(14-6-4-3-5-11(12)14)10-15(21)19-13-7-8-26-16(13)18(23)25-2/h3-9H,10H2,1-2H3,(H,19,21)