(2R)-1-(2,3-dihydroindol-1-yl)-2-[(4-methoxyphenyl)amino]propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)OC

InChI

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