3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-indolin-1-yl-propan-1-one CAS Name: 3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[2,3-dihydro-1,4-benzodioxin-6-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)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CCC(=O)N1CCC2=CC=CC=C21)CC3=CC4=C(C=C3)OCCO4

InChI

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