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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-3-phenyl-1-(2,4,6-trimethylphenyl)propan-1-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)-3-phenyl-1-(2,4,6-trimethylphenyl)propan-1-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-3-phenyl-1-(2,4,6-trimethylphenyl)-1-propanone IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-3-phenyl-1-(2,4,6-trimethylphenyl)propan-1-one Traditional Name: 1-mesityl-3-(2-methyl-1H-indol-3-yl)-3-phenyl-propan-1-one Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)CC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)CC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C27H27NO/c1-17-14-18(2)26(19(3)15-17)25(29)16-23(21-10-6-5-7-11-21)27-20(4)28-24-13-9-8-12-22(24)27/h5-15,23,28H,16H2,1-4H3