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

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(3R)-2-ketoindolin-3-yl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(=CC1)CC[NH2+][C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H20N2O/c19-16-15(13-8-4-5-9-14(13)18-16)17-11-10-12-6-2-1-3-7-12/h4-6,8-9,15,17H,1-3,7,10-11H2,(H,18,19)/p+1/t15-/m1/s1