2-(2,3-dihydroindol-1-yl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-indolin-1-yl-acetamide CAS Name: N-(3-acetylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-indolin-1-yl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-13(21)15-6-4-7-16(11-15)19-18(22)12-20-10-9-14-5-2-3-8-17(14)20/h2-8,11H,9-10,12H2,1H3,(H,19,22)