methyl (4R)-4-[2-(1H-indol-3-yl)ethylcarbamoyl]-1,3-thiazolidine-3-carboxylate

Systemtic Name: methyl (4R)-4-[2-(1H-indol-3-yl)ethylcarbamoyl]-1,3-thiazolidine-3-carboxylate Openeye Name: methyl (4R)-4-[2-(1H-indol-3-yl)ethylcarbamoyl]thiazolidine-3-carboxylate CAS Name: (4R)-4-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-3-thiazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4R)-4-[2-(1H-indol-3-yl)ethylcarbamoyl]-1,3-thiazolidine-3-carboxylate Traditional Name: (4R)-4-[2-(1H-indol-3-yl)ethylcarbamoyl]thiazolidine-3-carboxylic acid methyl ester Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CSCC1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)N1CSC[C@H]1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O3S/c1-22-16(21)19-10-23-9-14(19)15(20)17-7-6-11-8-18-13-5-3-2-4-12(11)13/h2-5,8,14,18H,6-7,9-10H2,1H3,(H,17,20)/t14-/m0/s1