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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-methoxyanilino)-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-(4-methoxyanilino)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-methoxyanilino)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[(2R)-2-methylindolin-1-yl]-2-(p-anisidino)ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O2/c1-13-11-14-5-3-4-6-17(14)20(13)18(21)12-19-15-7-9-16(22-2)10-8-15/h3-10,13,19H,11-12H2,1-2H3/t13-/m1/s1