N-(2,5-dimethoxyphenyl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(3-formylindol-1-yl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C19H18N2O4/c1-24-14-7-8-18(25-2)16(9-14)20-19(23)11-21-10-13(12-22)15-5-3-4-6-17(15)21/h3-10,12H,11H2,1-2H3,(H,20,23)