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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-phenoxyphenyl)amino]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(2-phenoxyanilino)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-phenoxyanilino)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-phenoxyanilino)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(2-phenoxyanilino)ethanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-17-15-18-9-5-7-13-21(18)25(17)23(26)16-24-20-12-6-8-14-22(20)27-19-10-3-2-4-11-19/h2-14,17,24H,15-16H2,1H3