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

Systemtic Name: methyl 1-[2-[2-[cyanomethyl(phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-[N-(cyanomethyl)anilino]-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[N-(cyanomethyl)anilino]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[N-(cyanomethyl)anilino]-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-[N-(cyanomethyl)anilino]-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)N(CC#N)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)N(CC#N)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O5/c1-29-22(28)18-13-24(19-10-6-5-9-17(18)19)14-21(27)30-15-20(26)25(12-11-23)16-7-3-2-4-8-16/h2-10,13H,12,14-15H2,1H3