N-methyl-2-oxidanylidene-2-(4-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-methyl-2-oxidanylidene-2-(4-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(4-benzyloxy-1H-indol-3-yl)-N-methyl-2-oxo-acetamide CAS Name: N-methyl-2-oxo-2-(4-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-methyl-2-oxo-2-(4-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(4-benzoxy-1H-indol-3-yl)-2-keto-N-methyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)C1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C(=O)C1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-19-18(22)17(21)13-10-20-14-8-5-9-15(16(13)14)23-11-12-6-3-2-4-7-12/h2-10,20H,11H2,1H3,(H,19,22)