(phenylmethyl) N-methyl-N-[2-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[2-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(3-hydroxy-1-methyl-2-oxo-indolin-3-yl)ethyl]-N-methyl-carbamate CAS Name: N-[2-(3-hydroxy-1-methyl-2-oxo-3-indolyl)ethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(3-hydroxy-1-methyl-2-oxoindol-3-yl)ethyl]-N-methylcarbamate Traditional Name: N-[2-(3-hydroxy-2-keto-1-methyl-indolin-3-yl)ethyl]-N-methyl-carbamic acid benzyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CCN(C)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CCN(C)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O4/c1-21(19(24)26-14-15-8-4-3-5-9-15)13-12-20(25)16-10-6-7-11-17(16)22(2)18(20)23/h3-11,25H,12-14H2,1-2H3