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

Systemtic Name: (phenylmethyl) N-[(3-ethanoyl-1-methyl-indol-5-yl)methyl]-N-methyl-carbamate Openeye Name: benzyl N-[(3-acetyl-1-methyl-indol-5-yl)methyl]-N-methyl-carbamate CAS Name: N-[(3-acetyl-1-methyl-5-indolyl)methyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3-acetyl-1-methylindol-5-yl)methyl]-N-methylcarbamate Traditional Name: N-[(3-acetyl-1-methyl-indol-5-yl)methyl]-N-methyl-carbamic acid benzyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-15(24)19-13-22(2)20-10-9-17(11-18(19)20)12-23(3)21(25)26-14-16-7-5-4-6-8-16/h4-11,13H,12,14H2,1-3H3