diethyl-[3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azaniumyl]propyl]azanium

Systemtic Name: diethyl-[3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azaniumyl]propyl]azanium Openeye Name: diethyl-[3-[[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonio]propyl]ammonium CAS Name: diethyl-[3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonio]propyl]ammonium IUPAC Name: diethyl-[3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azaniumyl]propyl]azanium Traditional Name: diethyl-[3-[[2-keto-2-[(2S)-2-methylindolin-1-yl]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+]CC(=O)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CC[NH+](CC)CCC[NH2+]CC(=O)N1[C@H](CC2=CC=CC=C21)C

InChI

InChI=1S/C18H29N3O/c1-4-20(5-2)12-8-11-19-14-18(22)21-15(3)13-16-9-6-7-10-17(16)21/h6-7,9-10,15,19H,4-5,8,11-14H2,1-3H3/p+2/t15-/m0/s1