(phenylmethyl) N-[2-(4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(4-oxo-6,7-dihydro-5H-indol-1-yl)ethyl]carbamate CAS Name: N-[2-(4-oxo-6,7-dihydro-5H-indol-1-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-oxo-6,7-dihydro-5H-indol-1-yl)ethyl]carbamate Traditional Name: N-[2-(4-keto-6,7-dihydro-5H-indol-1-yl)ethyl]carbamic acid benzyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCNC(=O)OCC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCNC(=O)OCC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C18H20N2O3/c21-17-8-4-7-16-15(17)9-11-20(16)12-10-19-18(22)23-13-14-5-2-1-3-6-14/h1-3,5-6,9,11H,4,7-8,10,12-13H2,(H,19,22)