diethyl-[3-[[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azaniumyl]propyl]azanium

Systemtic Name: diethyl-[3-[[(3S)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azaniumyl]propyl]azanium Openeye Name: diethyl-[3-[[(3S)-5-methyl-2-oxo-indolin-3-yl]ammonio]propyl]ammonium CAS Name: diethyl-[3-[[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonio]propyl]ammonium IUPAC Name: diethyl-[3-[[(3S)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azaniumyl]propyl]azanium Traditional Name: diethyl-[3-[[(3S)-2-keto-5-methyl-indolin-3-yl]ammonio]propyl]ammonium Formula: C16H27N3O+2 MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@H]1C2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C16H25N3O/c1-4-19(5-2)10-6-9-17-15-13-11-12(3)7-8-14(13)18-16(15)20/h7-8,11,15,17H,4-6,9-10H2,1-3H3,(H,18,20)/p+2/t15-/m0/s1