1-(2-methyl-2,3-dihydroindol-1-yl)-4-phenyl-butane-1,4-dione

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-phenyl-butane-1,4-dione Openeye Name: 1-(2-methylindolin-1-yl)-4-phenyl-butane-1,4-dione CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-phenylbutane-1,4-dione IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-4-phenylbutane-1,4-dione Traditional Name: 1-(2-methylindolin-1-yl)-4-phenyl-butane-1,4-dione Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-14-13-16-9-5-6-10-17(16)20(14)19(22)12-11-18(21)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3