methyl 1-[2-[(5-methoxycarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(5-methoxycarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(5-methoxycarbonyl-2-thienyl)amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(5-methoxycarbonyl-2-thiophenyl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(5-methoxycarbonylthiophen-2-yl)amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(5-carbomethoxy-2-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=CC=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

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