3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-indolin-1-yl-propan-1-one CAS Name: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[ethyl(piperonyl)amino]-1-indolin-1-yl-propan-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)N1CCC2=CC=CC=C21)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CCC(=O)N1CCC2=CC=CC=C21)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O3/c1-2-22(14-16-7-8-19-20(13-16)26-15-25-19)11-10-21(24)23-12-9-17-5-3-4-6-18(17)23/h3-8,13H,2,9-12,14-15H2,1H3