N-(3,4-dimethoxyphenyl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-formylindol-1-yl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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