methyl 2-[2-ethyl-6-methyl-3-(2-oxidanylidenepropanoyl)-1-(phenylmethyl)indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[2-ethyl-6-methyl-3-(2-oxidanylidenepropanoyl)-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-benzyl-2-ethyl-6-methyl-3-(2-oxopropanoyl)indol-4-yl]oxyacetate CAS Name: 2-[[3-(1,2-dioxopropyl)-2-ethyl-6-methyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-benzyl-2-ethyl-6-methyl-3-(2-oxopropanoyl)indol-4-yl]oxyacetate Traditional Name: 2-(1-benzyl-2-ethyl-6-methyl-3-pyruvoyl-indol-4-yl)oxyacetic acid methyl ester Formula: C24H25NO5 MolecularWeight: 407.459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2OCC(=O)OC)C)C(=O)C(=O)C

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2OCC(=O)OC)C)C(=O)C(=O)C

InChI

InChI=1S/C24H25NO5/c1-5-18-23(24(28)16(3)26)22-19(25(18)13-17-9-7-6-8-10-17)11-15(2)12-20(22)30-14-21(27)29-4/h6-12H,5,13-14H2,1-4H3