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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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