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

Systemtic Name: ethyl 5-aminocarbonyl-4-methyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-4-methyl-2-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-4-methyl-2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-4-27-20(26)16-12(3)17(18(21)25)28-19(16)22-15(24)10-23-11(2)9-13-7-5-6-8-14(13)23/h5-8,11H,4,9-10H2,1-3H3,(H2,21,25)(H,22,24)/t11-/m0/s1