diethyl 2-[3-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-4-oxidanylidene-1,3-thiazolidin-2-yl]butanedioate

Systemtic Name: diethyl 2-[3-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-4-oxidanylidene-1,3-thiazolidin-2-yl]butanedioate Openeye Name: diethyl 2-[3-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-4-oxo-thiazolidin-2-yl]butanedioate CAS Name: 2-[3-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]-4-oxo-2-thiazolidinyl]butanedioic acid diethyl ester IUPAC Name: diethyl 2-[3-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-4-oxo-1,3-thiazolidin-2-yl]butanedioate Traditional Name: 2-[3-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-4-keto-thiazolidin-2-yl]succinic acid diethyl ester Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1N(C(=O)CS1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC(C1N(C(=O)CS1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C)C(=O)OCC

InChI

InChI=1S/C22H27N3O6S/c1-5-30-19(27)10-16(22(29)31-6-2)21-25(18(26)11-32-21)24-20(28)14-7-8-17-15(9-14)12(3)13(4)23-17/h7-9,16,21,23H,5-6,10-11H2,1-4H3,(H,24,28)