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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=C(C(=CC=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=C(C(=CC=C3)C)C

InChI

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