2-(1H-indol-3-yl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-phenylmethoxyacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(1H-indol-3-yl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c20-17(19-21-12-13-6-2-1-3-7-13)10-14-11-18-16-9-5-4-8-15(14)16/h1-9,11,18H,10,12H2,(H,19,20)