1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-phenylmethoxyphenyl)amino]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-phenylmethoxyphenyl)amino]ethanone Openeye Name: 2-(4-benzyloxyanilino)-1-(2-methylindolin-1-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-phenylmethoxyanilino)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-phenylmethoxyanilino)ethanone Traditional Name: 2-(4-benzoxyanilino)-1-(2-methylindolin-1-yl)ethanone Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-18-15-20-9-5-6-10-23(20)26(18)24(27)16-25-21-11-13-22(14-12-21)28-17-19-7-3-2-4-8-19/h2-14,18,25H,15-17H2,1H3