[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium Openeye Name: ethyl-(2-indolin-1-yl-2-oxo-ethyl)-[2-oxo-2-(2-thienylmethylamino)ethyl]ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]azanium Traditional Name: ethyl-(2-indolin-1-yl-2-keto-ethyl)-[2-keto-2-(2-thenylamino)ethyl]ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NCC1=CC=CS1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC(=O)NCC1=CC=CS1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O2S/c1-2-21(13-18(23)20-12-16-7-5-11-25-16)14-19(24)22-10-9-15-6-3-4-8-17(15)22/h3-8,11H,2,9-10,12-14H2,1H3,(H,20,23)/p+1