[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-methylthieno[2,3-b]indole-2-carboxylate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-methylthieno[2,3-b]indole-2-carboxylate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 4-methylthieno[2,3-b]indole-2-carboxylate CAS Name: 4-methyl-2-thieno[2,3-b]indolecarboxylic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 4-methylthieno[2,3-b]indole-2-carboxylate Traditional Name: 4-methylthien[2,3-b]indole-2-carboxylic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)OCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)OCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H18N2O4S/c1-23-16-9-5-3-7-13(16)14-11-18(28-20(14)23)21(25)27-12-19(24)22-15-8-4-6-10-17(15)26-2/h3-11H,12H2,1-2H3,(H,22,24)