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

Systemtic Name: cyclooctyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: cyclooctyl-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: cyclooctyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: cyclooctyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: cyclooctyl-[(3R)-2-ketoindolin-3-yl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCC(CCC1)[NH2+][C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H22N2O/c19-16-15(13-10-6-7-11-14(13)18-16)17-12-8-4-2-1-3-5-9-12/h6-7,10-12,15,17H,1-5,8-9H2,(H,18,19)/p+1/t15-/m1/s1