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

Systemtic Name: 2,3-dihydroindol-1-yl-(3,5-dimethylphenyl)methanone Openeye Name: (3,5-dimethylphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(3,5-dimethylphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3,5-dimethylphenyl)methanone Traditional Name: (3,5-dimethylphenyl)-indolin-1-yl-methanone Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C17H17NO/c1-12-9-13(2)11-15(10-12)17(19)18-8-7-14-5-3-4-6-16(14)18/h3-6,9-11H,7-8H2,1-2H3