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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-p-phenetyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C19H18N2O3/c1-2-24-16-9-7-15(8-10-16)20-19(23)12-21-11-14(13-22)17-5-3-4-6-18(17)21/h3-11,13H,2,12H2,1H3,(H,20,23)