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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-indolin-1-yl-2-oxo-ethyl)ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-indolin-1-yl-2-keto-ethyl)ammonium Formula: C18H19N2O3+ MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c21-18(20-8-7-13-3-1-2-4-15(13)20)12-19-14-5-6-16-17(11-14)23-10-9-22-16/h1-6,11,19H,7-10,12H2/p+1