(2-methyl-2,3-dihydroindol-1-yl)-(4-phenoxyphenyl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-phenoxyphenyl)methanone Openeye Name: (2-methylindolin-1-yl)-(4-phenoxyphenyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-phenoxyphenyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-phenoxyphenyl)methanone Traditional Name: (2-methylindolin-1-yl)-(4-phenoxyphenyl)methanone Formula: C22H19NO2 MolecularWeight: 329.39176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-16-15-18-7-5-6-10-21(18)23(16)22(24)17-11-13-20(14-12-17)25-19-8-3-2-4-9-19/h2-14,16H,15H2,1H3