2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]azaniumyl]ethyl-diethyl-azanium

Systemtic Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]azaniumyl]ethyl-diethyl-azanium Openeye Name: diethyl-[2-[[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]ammonio]ethyl]ammonium CAS Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]ammonio]ethyl-diethylammonium IUPAC Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]azaniumyl]ethyl-diethylazanium Traditional Name: diethyl-[2-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]ammonio]ethyl]ammonium Formula: C17H29N3O+2 MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC[NH2+]C(C)C(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC[NH+](CC)CC[NH2+][C@H](C)C(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C17H27N3O/c1-4-19(5-2)13-11-18-14(3)17(21)20-12-10-15-8-6-7-9-16(15)20/h6-9,14,18H,4-5,10-13H2,1-3H3/p+2/t14-/m1/s1