(2R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(piperonylamino)propan-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O3/c1-13(19(22)21-9-8-15-4-2-3-5-16(15)21)20-11-14-6-7-17-18(10-14)24-12-23-17/h2-7,10,13,20H,8-9,11-12H2,1H3/t13-/m1/s1