O1-(1H-indol-3-yl) O3-methyl 2-methyl-2-(thiophen-2-ylamino)propanedioate

Systemtic Name: O1-(1H-indol-3-yl) O3-methyl 2-methyl-2-(thiophen-2-ylamino)propanedioate Openeye Name: O1-(1H-indol-3-yl) O3-methyl 2-methyl-2-(2-thienylamino)propanedioate CAS Name: 2-methyl-2-(thiophen-2-ylamino)propanedioic acid O1-(1H-indol-3-yl) ester O3-methyl ester IUPAC Name: 1-O-(1H-indol-3-yl) 3-O-methyl 2-methyl-2-(thiophen-2-ylamino)propanedioate Traditional Name: 2-methyl-2-(2-thienylamino)malonic acid O1-(1H-indol-3-yl) ester O3-methyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)(C(=O)OC1=CNC2=CC=CC=C21)NC3=CC=CS3

Isomeric SMILES

CC(C(=O)OC)(C(=O)OC1=CNC2=CC=CC=C21)NC3=CC=CS3

InChI

InChI=1S/C17H16N2O4S/c1-17(15(20)22-2,19-14-8-5-9-24-14)16(21)23-13-10-18-12-7-4-3-6-11(12)13/h3-10,18-19H,1-2H3