3-(2-methyl-1H-indol-3-yl)-1-(2,4,6-trimethylphenyl)butan-1-one

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-1-(2,4,6-trimethylphenyl)butan-1-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)-1-(2,4,6-trimethylphenyl)butan-1-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-1-(2,4,6-trimethylphenyl)-1-butanone IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-1-(2,4,6-trimethylphenyl)butan-1-one Traditional Name: 1-mesityl-3-(2-methyl-1H-indol-3-yl)butan-1-one Formula: C22H25NO MolecularWeight: 319.44

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)CC(C)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)CC(C)C2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C22H25NO/c1-13-10-14(2)21(15(3)11-13)20(24)12-16(4)22-17(5)23-19-9-7-6-8-18(19)22/h6-11,16,23H,12H2,1-5H3