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

Systemtic Name: 2-(1-ethanoyl-2,3-dihydroindol-7-yl)-1-phenyl-butan-1-one Openeye Name: 2-(1-acetylindolin-7-yl)-1-phenyl-butan-1-one CAS Name: 2-(1-acetyl-2,3-dihydroindol-7-yl)-1-phenyl-1-butanone IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-7-yl)-1-phenylbutan-1-one Traditional Name: 2-(1-acetylindolin-7-yl)-1-phenyl-butan-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC2=C1N(CC2)C(=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC2=C1N(CC2)C(=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-3-17(20(23)16-8-5-4-6-9-16)18-11-7-10-15-12-13-21(14(2)22)19(15)18/h4-11,17H,3,12-13H2,1-2H3