methyl 1-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[[4-(2-pyridinyl)-2-thiazolyl]amino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]indole-3-carboxylic acid methyl ester Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4O3S/c1-27-19(26)14-10-24(17-8-3-2-6-13(14)17)11-18(25)23-20-22-16(12-28-20)15-7-4-5-9-21-15/h2-10,12H,11H2,1H3,(H,22,23,25)