3-methyl-1-(3-phenyl-2,3-dihydroindol-1-yl)but-2-en-1-one

Systemtic Name: 3-methyl-1-(3-phenyl-2,3-dihydroindol-1-yl)but-2-en-1-one Openeye Name: 3-methyl-1-(3-phenylindolin-1-yl)but-2-en-1-one CAS Name: 3-methyl-1-(3-phenyl-2,3-dihydroindol-1-yl)-2-buten-1-one IUPAC Name: 3-methyl-1-(3-phenyl-2,3-dihydroindol-1-yl)but-2-en-1-one Traditional Name: 3-methyl-1-(3-phenylindolin-1-yl)but-2-en-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CC(C2=CC=CC=C21)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)N1CC(C2=CC=CC=C21)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19NO/c1-14(2)12-19(21)20-13-17(15-8-4-3-5-9-15)16-10-6-7-11-18(16)20/h3-12,17H,13H2,1-2H3