2-(3-methanoylindol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-23-15-8-6-14(7-9-15)19-18(22)11-20-10-13(12-21)16-4-2-3-5-17(16)20/h2-10,12H,11H2,1H3,(H,19,22)