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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2C(CC3=CC=CC=C32)C

InChI

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