1-(2,3-dimethylindol-1-yl)-2-[(4-phenoxyphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-2-[(4-phenoxyphenyl)amino]ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)-2-(4-phenoxyanilino)ethanone CAS Name: 1-(2,3-dimethyl-1-indolyl)-2-(4-phenoxyanilino)ethanone IUPAC Name: 1-(2,3-dimethylindol-1-yl)-2-(4-phenoxyanilino)ethanone Traditional Name: 1-(2,3-dimethylindol-1-yl)-2-(4-phenoxyanilino)ethanone Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)CNC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)CNC3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O2/c1-17-18(2)26(23-11-7-6-10-22(17)23)24(27)16-25-19-12-14-21(15-13-19)28-20-8-4-3-5-9-20/h3-15,25H,16H2,1-2H3