2-[(3R)-2-oxidanylidene-3-[(1R)-1-phenylprop-2-enyl]-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[(3R)-2-oxidanylidene-3-[(1R)-1-phenylprop-2-enyl]-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[(3R)-2-oxo-3-[(1R)-1-phenylallyl]indolin-3-yl]acetonitrile CAS Name: 2-[(3R)-2-oxo-3-[(1R)-1-phenylprop-2-enyl]-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[(3R)-2-oxo-3-[(1R)-1-phenylprop-2-enyl]-1H-indol-3-yl]acetonitrile Traditional Name: 2-[(3R)-2-keto-3-[(1R)-1-phenylallyl]indolin-3-yl]acetonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c1-2-15(14-8-4-3-5-9-14)19(12-13-20)16-10-6-7-11-17(16)21-18(19)22/h2-11,15H,1,12H2,(H,21,22)/t15-,19-/m1/s1