2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)N3CCC4=CC=CC=C43

InChI

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