1-(2,5-dimethylphenyl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,5-dimethylphenyl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione Openeye Name: 1-(2,5-dimethylphenyl)-4-(2-methylindolin-1-yl)butane-1,4-dione CAS Name: 1-(2,5-dimethylphenyl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione IUPAC Name: 1-(2,5-dimethylphenyl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione Traditional Name: 1-(2,5-dimethylphenyl)-4-(2-methylindolin-1-yl)butane-1,4-dione Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-14-8-9-15(2)18(12-14)20(23)10-11-21(24)22-16(3)13-17-6-4-5-7-19(17)22/h4-9,12,16H,10-11,13H2,1-3H3