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

Systemtic Name: 2-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[(3S)-2-oxoindolin-3-yl]amino]ethyl]ammonium CAS Name: 2-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[(3S)-2-ketoindolin-3-yl]amino]ethyl]ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC1C2=CC=CC=C2NC1=O)C(C)C

Isomeric SMILES

CC(C)[NH+](CCN[C@H]1C2=CC=CC=C2NC1=O)C(C)C

InChI

InChI=1S/C16H25N3O/c1-11(2)19(12(3)4)10-9-17-15-13-7-5-6-8-14(13)18-16(15)20/h5-8,11-12,15,17H,9-10H2,1-4H3,(H,18,20)/p+1/t15-/m0/s1