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

Systemtic Name: methyl 1-[2-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(isobutylcarbamoylamino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(2-methylpropylcarbamoylamino)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(isobutylcarbamoylamino)-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C19H23N3O6/c1-12(2)8-20-19(26)21-16(23)11-28-17(24)10-22-9-14(18(25)27-3)13-6-4-5-7-15(13)22/h4-7,9,12H,8,10-11H2,1-3H3,(H2,20,21,23,26)