ethyl N-[1-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: ethyl N-[1-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: ethyl N-[2-(3,3-dimethyl-2-oxo-indolin-5-yl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-1-oxopropan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-2-(2-keto-3,3-dimethyl-indolin-5-yl)-1-methyl-ethyl]carbamic acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C)C(=O)C1=CC2=C(C=C1)NC(=O)C2(C)C

Isomeric SMILES

CCOC(=O)NC(C)C(=O)C1=CC2=C(C=C1)NC(=O)C2(C)C

InChI

InChI=1S/C16H20N2O4/c1-5-22-15(21)17-9(2)13(19)10-6-7-12-11(8-10)16(3,4)14(20)18-12/h6-9H,5H2,1-4H3,(H,17,21)(H,18,20)