dimethyl-[1-[[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[(3S)-2-oxoindolin-3-yl]amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[(3S)-2-oxo-1,3-dihydroindol-3-yl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[(3S)-2-oxo-1,3-dihydroindol-3-yl]amino]methyl]cyclohexyl]azanium Traditional Name: [1-[[[(3S)-2-ketoindolin-3-yl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CN[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H25N3O/c1-20(2)17(10-6-3-7-11-17)12-18-15-13-8-4-5-9-14(13)19-16(15)21/h4-5,8-9,15,18H,3,6-7,10-12H2,1-2H3,(H,19,21)/p+1/t15-/m0/s1