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

Systemtic Name: (phenylmethyl) N-methyl-N-[2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)ethyl]carbamate Openeye Name: benzyl N-methyl-N-[2-(1-methyl-2-oxo-indolin-3-yl)ethyl]carbamate CAS Name: N-methyl-N-[2-(1-methyl-2-oxo-3H-indol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[2-(1-methyl-2-oxo-3H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(2-keto-1-methyl-indolin-3-yl)ethyl]-N-methyl-carbamic acid benzyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-21(20(24)25-14-15-8-4-3-5-9-15)13-12-17-16-10-6-7-11-18(16)22(2)19(17)23/h3-11,17H,12-14H2,1-2H3