2-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[(3R)-5-methyl-2-oxo-indolin-3-yl]amino]ethyl]ammonium CAS Name: 2-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[(3R)-2-keto-5-methyl-indolin-3-yl]amino]ethyl]ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C17H27N3O/c1-11(2)20(12(3)4)9-8-18-16-14-10-13(5)6-7-15(14)19-17(16)21/h6-7,10-12,16,18H,8-9H2,1-5H3,(H,19,21)/p+1/t16-/m1/s1