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

Systemtic Name: methyl 1-[2-(2-azanyl-2-oxidanylidene-1-phenyl-ethoxy)-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2-amino-2-oxo-1-phenyl-ethoxy)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(2-amino-2-oxo-1-phenylethoxy)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-amino-2-oxo-1-phenylethoxy)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(2-amino-2-keto-1-phenyl-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)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

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