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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-indolin-1-yl-propan-1-one CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 1-indolin-1-yl-2-[methyl(piperonyl)amino]propan-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14(20(23)22-10-9-16-5-3-4-6-17(16)22)21(2)12-15-7-8-18-19(11-15)25-13-24-18/h3-8,11,14H,9-10,12-13H2,1-2H3