methyl 1-[2-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(5-acetamido-2-methoxyanilino)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(5-acetamido-2-methoxyanilino)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C23H23N3O7/c1-14(27)24-15-8-9-20(31-2)18(10-15)25-21(28)13-33-22(29)12-26-11-17(23(30)32-3)16-6-4-5-7-19(16)26/h4-11H,12-13H2,1-3H3,(H,24,27)(H,25,28)