(phenylmethyl) N-[(2-methyl-1H-indol-5-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2-methyl-1H-indol-5-yl)methyl]carbamate Openeye Name: benzyl N-[(2-methyl-1H-indol-5-yl)methyl]carbamate CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2-methyl-1H-indol-5-yl)methyl]carbamate Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]carbamic acid benzyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13-9-16-10-15(7-8-17(16)20-13)11-19-18(21)22-12-14-5-3-2-4-6-14/h2-10,20H,11-12H2,1H3,(H,19,21)