(2,6-dimethylphenyl)-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: (2,6-dimethylphenyl)-(2-methyl-1H-indol-3-yl)methanone Openeye Name: (2,6-dimethylphenyl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (2,6-dimethylphenyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (2,6-dimethylphenyl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (2,6-dimethylphenyl)-(2-methyl-1H-indol-3-yl)methanone Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO/c1-11-7-6-8-12(2)16(11)18(20)17-13(3)19-15-10-5-4-9-14(15)17/h4-10,19H,1-3H3