(phenylmethyl) N-[(1-ethanoylindol-5-yl)methyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(1-ethanoylindol-5-yl)methyl]-N-methyl-carbamate Openeye Name: benzyl N-[(1-acetylindol-5-yl)methyl]-N-methyl-carbamate CAS Name: N-[(1-acetyl-5-indolyl)methyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1-acetylindol-5-yl)methyl]-N-methylcarbamate Traditional Name: N-[(1-acetylindol-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)N1C=CC2=C1C=CC(=C2)CN(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=CC2=C1C=CC(=C2)CN(C)C(=O)OCC3=CC=CC=C3

InChI

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