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

Systemtic Name: N-(4-ethanoylphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(1H-indol-3-yl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O2/c1-12(21)13-6-8-15(9-7-13)20-18(22)10-14-11-19-17-5-3-2-4-16(14)17/h2-9,11,19H,10H2,1H3,(H,20,22)