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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(2,5-dimethylphenyl)butane-1,4-dione Openeye Name: 1-(2,5-dimethylphenyl)-4-indolin-1-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(2,5-dimethylphenyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(2,5-dimethylphenyl)butane-1,4-dione Traditional Name: 1-(2,5-dimethylphenyl)-4-indolin-1-yl-butane-1,4-dione Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H21NO2/c1-14-7-8-15(2)17(13-14)19(22)9-10-20(23)21-12-11-16-5-3-4-6-18(16)21/h3-8,13H,9-12H2,1-2H3