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

Systemtic Name: N,N-dimethyl-2-oxidanylidene-2-(4-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(4-benzyloxy-1H-indol-3-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: N,N-dimethyl-2-oxo-2-(4-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N,N-dimethyl-2-oxo-2-(4-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(4-benzoxy-1H-indol-3-yl)-2-keto-N,N-dimethyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-21(2)19(23)18(22)14-11-20-15-9-6-10-16(17(14)15)24-12-13-7-4-3-5-8-13/h3-11,20H,12H2,1-2H3