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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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