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

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-2-[(4-methoxyphenyl)amino]ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)-2-(4-methoxyanilino)ethanone CAS Name: 1-(2,3-dimethyl-1-indolyl)-2-(4-methoxyanilino)ethanone IUPAC Name: 1-(2,3-dimethylindol-1-yl)-2-(4-methoxyanilino)ethanone Traditional Name: 1-(2,3-dimethylindol-1-yl)-2-(p-anisidino)ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13-14(2)21(18-7-5-4-6-17(13)18)19(22)12-20-15-8-10-16(23-3)11-9-15/h4-11,20H,12H2,1-3H3