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

Systemtic Name: methyl 1-[2-(2-azanyl-2-oxidanylidene-ethoxy)-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2-amino-2-oxo-ethoxy)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(2-amino-2-oxoethoxy)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-amino-2-oxoethoxy)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(2-amino-2-keto-ethoxy)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5/c1-20-14(19)10-6-16(7-13(18)21-8-12(15)17)11-5-3-2-4-9(10)11/h2-6H,7-8H2,1H3,(H2,15,17)