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

Systemtic Name: ethyl N-(6-phenylmethoxy-1H-indol-3-yl)carbamate Openeye Name: ethyl N-(6-benzyloxy-1H-indol-3-yl)carbamate CAS Name: N-(6-phenylmethoxy-1H-indol-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-phenylmethoxy-1H-indol-3-yl)carbamate Traditional Name: N-(6-benzoxy-1H-indol-3-yl)carbamic acid ethyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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