N-[4,5-dimethoxy-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[4,5-dimethoxy-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide Openeye Name: N-(2-benzoyl-4,5-dimethoxy-1H-indol-3-yl)acetamide CAS Name: N-(2-benzoyl-4,5-dimethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-(2-benzoyl-4,5-dimethoxy-1H-indol-3-yl)acetamide Traditional Name: N-(2-benzoyl-4,5-dimethoxy-1H-indol-3-yl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C(=C(C=C2)OC)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C(=C(C=C2)OC)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-11(22)20-16-15-13(9-10-14(24-2)19(15)25-3)21-17(16)18(23)12-7-5-4-6-8-12/h4-10,21H,1-3H3,(H,20,22)