(phenylmethyl) N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

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