1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-phenylazanyl-ethanone

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-phenylazanyl-ethanone Openeye Name: 1-(1-acetylindolin-5-yl)-2-anilino-ethanone CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-anilinoethanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-anilinoethanone Traditional Name: 1-(1-acetylindolin-5-yl)-2-anilino-ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CNC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CNC3=CC=CC=C3

InChI

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