(phenylmethyl) N-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-carbamate Openeye Name: benzyl N-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-carbamate CAS Name: N-(5-methoxy-1-methyl-2-indolyl)-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-methoxy-1-methylindol-2-yl)-N-methylcarbamate Traditional Name: N-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-carbamic acid benzyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1N(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1N(C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-20-17-10-9-16(23-3)11-15(17)12-18(20)21(2)19(22)24-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3