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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-(2-indolin-1-yl-2-oxo-ethyl)-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-(2-indolin-1-yl-2-keto-ethyl)-methyl-ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O2/c1-18(10-15(20)17-13-6-7-13)11-16(21)19-9-8-12-4-2-3-5-14(12)19/h2-5,13H,6-11H2,1H3,(H,17,20)/p+1