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

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CN2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O4S/c1-5-27-21(26)18-13(3)19(14(4)24)28-20(18)22-17(25)11-23-12(2)10-15-8-6-7-9-16(15)23/h6-9,12H,5,10-11H2,1-4H3,(H,22,25)/t12-/m0/s1