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

Systemtic Name: (phenylmethyl) N-(5-methoxy-1-methyl-indol-2-yl)carbamate Openeye Name: benzyl N-(5-methoxy-1-methyl-indol-2-yl)carbamate CAS Name: N-(5-methoxy-1-methyl-2-indolyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-methoxy-1-methylindol-2-yl)carbamate Traditional Name: N-(5-methoxy-1-methyl-indol-2-yl)carbamic acid benzyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-20-16-9-8-15(22-2)10-14(16)11-17(20)19-18(21)23-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,19,21)