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

Systemtic Name: 2-[[(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[(3S)-5-chloro-2-oxo-indolin-3-yl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[(3S)-5-chloro-2-keto-indolin-3-yl]amino]ethyl-diisopropyl-ammonium Formula: C16H25ClN3O+ MolecularWeight: 310.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC1C2=C(C=CC(=C2)Cl)NC1=O)C(C)C

Isomeric SMILES

CC(C)[NH+](CCN[C@H]1C2=C(C=CC(=C2)Cl)NC1=O)C(C)C

InChI

InChI=1S/C16H24ClN3O/c1-10(2)20(11(3)4)8-7-18-15-13-9-12(17)5-6-14(13)19-16(15)21/h5-6,9-11,15,18H,7-8H2,1-4H3,(H,19,21)/p+1/t15-/m0/s1