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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-4-19(5-2)11-10-18-13-17(21)20-14(3)12-15-8-6-7-9-16(15)20/h6-9,14,18H,4-5,10-13H2,1-3H3/p+2/t14-/m0/s1