(phenylmethyl) N-(2-hydroxyethyl)-N-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-(2-hydroxyethyl)-N-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]carbamate Openeye Name: benzyl N-(2-hydroxyethyl)-N-[2-(2-oxoindolin-3-yl)ethyl]carbamate CAS Name: N-(2-hydroxyethyl)-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-hydroxyethyl)-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]carbamate Traditional Name: N-(2-hydroxyethyl)-N-[2-(2-ketoindolin-3-yl)ethyl]carbamic acid benzyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(CCC2C3=CC=CC=C3NC2=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(CCC2C3=CC=CC=C3NC2=O)CCO

InChI

InChI=1S/C20H22N2O4/c23-13-12-22(20(25)26-14-15-6-2-1-3-7-15)11-10-17-16-8-4-5-9-18(16)21-19(17)24/h1-9,17,23H,10-14H2,(H,21,24)