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

Systemtic Name: 3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]azaniumyl]propyl-diethyl-azanium Openeye Name: diethyl-[3-[[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]ammonio]propyl]ammonium CAS Name: 3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]azaniumyl]propyl-diethylazanium Traditional Name: diethyl-[3-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]ammonio]propyl]ammonium Formula: C18H31N3O+2 MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O/c1-4-20(5-2)13-8-12-19-15(3)18(22)21-14-11-16-9-6-7-10-17(16)21/h6-7,9-10,15,19H,4-5,8,11-14H2,1-3H3/p+2/t15-/m1/s1