(2,5-dimethylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2,5-dimethylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2,5-dimethylphenyl)-(2-methylindolin-1-yl)methanone CAS Name: (2,5-dimethylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2,5-dimethylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2,5-dimethylphenyl)-(2-methylindolin-1-yl)methanone Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C18H19NO/c1-12-8-9-13(2)16(10-12)18(20)19-14(3)11-15-6-4-5-7-17(15)19/h4-10,14H,11H2,1-3H3