cyclooctyl-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylidene]azanium

Systemtic Name: cyclooctyl-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylidene]azanium Openeye Name: cyclooctyl-[[(3S)-2-oxoindolin-3-yl]methylene]ammonium CAS Name: cyclooctyl-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]methylidene]ammonium IUPAC Name: cyclooctyl-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]methylidene]azanium Traditional Name: cyclooctyl-[[(3S)-2-ketoindolin-3-yl]methylene]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH+]=CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCC(CCC1)[NH+]=C[C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H22N2O/c20-17-15(14-10-6-7-11-16(14)19-17)12-18-13-8-4-2-1-3-5-9-13/h6-7,10-13,15H,1-5,8-9H2,(H,19,20)/p+1/t15-/m1/s1