2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(2-indolin-1-yl-2-oxo-ethyl)-methyl-ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylazanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(2-indolin-1-yl-2-keto-ethyl)-methyl-ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCCO2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[NH+](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/p+1