[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: ethyl-(2-indolin-1-yl-2-oxo-ethyl)-[2-(isopropylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: ethyl-(2-indolin-1-yl-2-keto-ethyl)-[2-(isopropylamino)-2-keto-ethyl]ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC(C)C)CC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC[NH+](CC(=O)NC(C)C)CC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C17H25N3O2/c1-4-19(11-16(21)18-13(2)3)12-17(22)20-10-9-14-7-5-6-8-15(14)20/h5-8,13H,4,9-12H2,1-3H3,(H,18,21)/p+1