(phenylmethyl) N-[(1,2-dimethylindol-5-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1,2-dimethylindol-5-yl)methyl]carbamate Openeye Name: benzyl N-[(1,2-dimethylindol-5-yl)methyl]carbamate CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1,2-dimethylindol-5-yl)methyl]carbamate Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]carbamic acid benzyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14-10-17-11-16(8-9-18(17)21(14)2)12-20-19(22)23-13-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,20,22)