(phenylmethyl) N-[(3-ethanoyl-1H-indol-5-yl)methyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(3-ethanoyl-1H-indol-5-yl)methyl]-N-methyl-carbamate Openeye Name: benzyl N-[(3-acetyl-1H-indol-5-yl)methyl]-N-methyl-carbamate CAS Name: N-[(3-acetyl-1H-indol-5-yl)methyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3-acetyl-1H-indol-5-yl)methyl]-N-methylcarbamate Traditional Name: N-[(3-acetyl-1H-indol-5-yl)methyl]-N-methyl-carbamic acid benzyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=C(C=C2)CN(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC2=C1C=C(C=C2)CN(C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(23)18-11-21-19-9-8-16(10-17(18)19)12-22(2)20(24)25-13-15-6-4-3-5-7-15/h3-11,21H,12-13H2,1-2H3