methyl 1-[2-[2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-[5-(2-acetamidoethyl)-2-thienyl]-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[5-(2-acetamidoethyl)-2-thiophenyl]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-[5-(2-acetamidoethyl)-2-thienyl]-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(S1)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(=O)NCCC1=CC=C(S1)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H22N2O6S/c1-14(25)23-10-9-15-7-8-20(31-15)19(26)13-30-21(27)12-24-11-17(22(28)29-2)16-5-3-4-6-18(16)24/h3-8,11H,9-10,12-13H2,1-2H3,(H,23,25)