(phenylmethyl) N-(1H-indol-3-ylmethylamino)-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-(1H-indol-3-ylmethylamino)-N-methyl-carbamate Openeye Name: benzyl N-(1H-indol-3-ylmethylamino)-N-methyl-carbamate CAS Name: N-(1H-indol-3-ylmethylamino)-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1H-indol-3-ylmethylamino)-N-methylcarbamate Traditional Name: N-(1H-indol-3-ylmethylamino)-N-methyl-carbamic acid benzyl ester Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OCC1=CC=CC=C1)NCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C(=O)OCC1=CC=CC=C1)NCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-21(18(22)23-13-14-7-3-2-4-8-14)20-12-15-11-19-17-10-6-5-9-16(15)17/h2-11,19-20H,12-13H2,1H3