1-(2,3-dihydroindol-1-yl)-3-(4-propan-2-ylphenyl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-propan-2-ylphenyl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(4-isopropylphenyl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4-propan-2-ylphenyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-propan-2-ylphenyl)propan-1-one Traditional Name: 1-indolin-1-yl-3-p-cumenyl-propan-1-one Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-15(2)17-10-7-16(8-11-17)9-12-20(22)21-14-13-18-5-3-4-6-19(18)21/h3-8,10-11,15H,9,12-14H2,1-2H3