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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: (2-indolin-1-yl-2-oxo-ethyl)-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: (2-indolin-1-yl-2-keto-ethyl)-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(2)17-15(20)10-18(3)11-16(21)19-9-8-13-6-4-5-7-14(13)19/h4-7,12H,8-11H2,1-3H3,(H,17,20)/p+1