methyl 2-[3-(1H-indol-3-yl)propanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]thiazole-5-carboxylate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]thiazole-5-carboxylic acid methyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3S/c1-22-15(21)13-9-18-16(23-13)19-14(20)7-6-10-8-17-12-5-3-2-4-11(10)12/h2-5,8-9,17H,6-7H2,1H3,(H,18,19,20)