2-(1-ethanoyl-2,3-dihydroindol-7-yl)-1-phenyl-ethanone

Systemtic Name: 2-(1-ethanoyl-2,3-dihydroindol-7-yl)-1-phenyl-ethanone Openeye Name: 2-(1-acetylindolin-7-yl)-1-phenyl-ethanone CAS Name: 2-(1-acetyl-2,3-dihydroindol-7-yl)-1-phenylethanone IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-7-yl)-1-phenylethanone Traditional Name: 2-(1-acetylindolin-7-yl)-1-phenyl-ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C(=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C(=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13(20)19-11-10-15-8-5-9-16(18(15)19)12-17(21)14-6-3-2-4-7-14/h2-9H,10-12H2,1H3