(phenylmethyl) N-(2,3-dihydroindol-1-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2,3-dihydroindol-1-yl)carbamate Openeye Name: benzyl N-indolin-1-ylcarbamate CAS Name: N-(2,3-dihydroindol-1-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2,3-dihydroindol-1-yl)carbamate Traditional Name: N-indolin-1-ylcarbamic acid benzyl ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c19-16(20-12-13-6-2-1-3-7-13)17-18-11-10-14-8-4-5-9-15(14)18/h1-9H,10-12H2,(H,17,19)