methyl 1-[2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]oxy-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[1-[(5-methylisoxazol-3-yl)carbamoyl]propoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]oxy-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]oxy-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[1-[(5-methylisoxazol-3-yl)carbamoyl]propoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H21N3O6/c1-4-16(19(25)21-17-9-12(2)29-22-17)28-18(24)11-23-10-14(20(26)27-3)13-7-5-6-8-15(13)23/h5-10,16H,4,11H2,1-3H3,(H,21,22,25)