ethyl 3-methyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]thiophene-2-carboxylate

Systemtic Name: ethyl 3-methyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]thiophene-2-carboxylate Openeye Name: ethyl 3-methyl-5-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]thiophene-2-carboxylate CAS Name: 3-methyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]thiophene-2-carboxylate Traditional Name: 5-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NCC(=O)N2C(CC3=CC=CC=C32)C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NCC(=O)N2C(CC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H22N2O3S/c1-4-24-19(23)18-12(2)9-16(25-18)20-11-17(22)21-13(3)10-14-7-5-6-8-15(14)21/h5-9,13,20H,4,10-11H2,1-3H3