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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[NH2+]CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[NH2+]CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O3/c23-20(22-10-8-16-3-1-2-4-17(16)22)14-21-9-7-15-5-6-18-19(13-15)25-12-11-24-18/h1-6,13,21H,7-12,14H2/p+1