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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-indolin-1-yl-ethanone CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-1-indolin-1-yl-ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3/c1-21(13-15-6-7-18-19(12-15)25-11-10-24-18)14-20(23)22-9-8-16-4-2-3-5-17(16)22/h2-7,12H,8-11,13-14H2,1H3