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

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(4-ethoxyphenyl)amino]propan-1-one Openeye Name: (2R)-2-(4-ethoxyanilino)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-ethoxyanilino)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-ethoxyanilino)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(p-phenetidino)propan-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-3-23-17-10-8-16(9-11-17)20-14(2)19(22)21-13-12-15-6-4-5-7-18(15)21/h4-11,14,20H,3,12-13H2,1-2H3/t14-/m1/s1