2-[(3R)-3-[(1R)-cyclohex-2-en-1-yl]-2-oxidanylidene-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[(3R)-3-[(1R)-cyclohex-2-en-1-yl]-2-oxidanylidene-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[(3R)-3-[(1R)-cyclohex-2-en-1-yl]-2-oxo-indolin-3-yl]acetonitrile CAS Name: 2-[(3R)-3-[(1R)-1-cyclohex-2-enyl]-2-oxo-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[(3R)-3-[(1R)-cyclohex-2-en-1-yl]-2-oxo-1H-indol-3-yl]acetonitrile Traditional Name: 2-[(3R)-3-[(1R)-cyclohex-2-en-1-yl]-2-keto-indolin-3-yl]acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2(C3=CC=CC=C3NC2=O)CC#N

Isomeric SMILES

C1CC=C[C@@H](C1)[C@@]2(C3=CC=CC=C3NC2=O)CC#N

InChI

InChI=1S/C16H16N2O/c17-11-10-16(12-6-2-1-3-7-12)13-8-4-5-9-14(13)18-15(16)19/h2,4-6,8-9,12H,1,3,7,10H2,(H,18,19)/t12-,16+/m0/s1