N-(3-ethanoylphenyl)-2-(1H-indol-4-yloxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1H-indol-4-yloxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1H-indol-4-yloxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(1H-indol-4-yloxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1H-indol-4-yloxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(1H-indol-4-yloxy)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2C=CN3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2C=CN3

InChI

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