2-(2,3-dihydroindol-1-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-indolin-1-yl-acetamide CAS Name: N-(4-acetylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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