methyl N-(6-phenylmethoxy-1H-indol-3-yl)carbamate

Systemtic Name: methyl N-(6-phenylmethoxy-1H-indol-3-yl)carbamate Openeye Name: methyl N-(6-benzyloxy-1H-indol-3-yl)carbamate CAS Name: N-(6-phenylmethoxy-1H-indol-3-yl)carbamic acid methyl ester IUPAC Name: methyl N-(6-phenylmethoxy-1H-indol-3-yl)carbamate Traditional Name: N-(6-benzoxy-1H-indol-3-yl)carbamic acid methyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)NC1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-21-17(20)19-16-10-18-15-9-13(7-8-14(15)16)22-11-12-5-3-2-4-6-12/h2-10,18H,11H2,1H3,(H,19,20)