2-(3-methanoylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C20H20N2O5/c1-25-17-8-14(9-18(26-2)20(17)27-3)21-19(24)11-22-10-13(12-23)15-6-4-5-7-16(15)22/h4-10,12H,11H2,1-3H3,(H,21,24)