3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-indolin-1-yl-propan-1-one CAS Name: 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-1-indolin-1-yl-propan-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N1CCC2=CC=CC=C21)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CN(CCC(=O)N1CCC2=CC=CC=C21)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H24N2O3/c1-22(14-17-15-25-19-8-4-5-9-20(19)26-17)12-11-21(24)23-13-10-16-6-2-3-7-18(16)23/h2-9,17H,10-15H2,1H3