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

Systemtic Name: methyl 1-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O3S/c1-30-22(29)17-11-27(20-9-5-3-7-15(17)20)12-21(28)26-23-25-19(13-31-23)16-10-24-18-8-4-2-6-14(16)18/h2-11,13,24H,12H2,1H3,(H,25,26,28)