methyl 4,5-dimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C(=C(S3)C)C)C(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C(=C(S3)C)C)C(=O)OC

InChI

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