methyl 1-[2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[methyl(3-thiophenylmethyl)amino]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-[methyl(3-thenyl)amino]ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H20N2O5S/c1-21(9-14-7-8-28-13-14)18(23)12-27-19(24)11-22-10-16(20(25)26-2)15-5-3-4-6-17(15)22/h3-8,10,13H,9,11-12H2,1-2H3