methyl 1-[2-oxidanylidene-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2-anilino-2-oxo-ethoxy)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(2-anilino-2-oxoethoxy)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-anilino-2-oxoethoxy)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(2-anilino-2-keto-ethoxy)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-26-20(25)16-11-22(17-10-6-5-9-15(16)17)12-19(24)27-13-18(23)21-14-7-3-2-4-8-14/h2-11H,12-13H2,1H3,(H,21,23)