2-[(3S)-3-[(E)-non-2-enyl]-2-oxidanylidene-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[(3S)-3-[(E)-non-2-enyl]-2-oxidanylidene-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[(3S)-3-[(E)-non-2-enyl]-2-oxo-indolin-3-yl]acetonitrile CAS Name: 2-[(3S)-3-[(E)-non-2-enyl]-2-oxo-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[(3S)-3-[(E)-non-2-enyl]-2-oxo-1H-indol-3-yl]acetonitrile Traditional Name: 2-[(3S)-2-keto-3-[(E)-non-2-enyl]indolin-3-yl]acetonitrile Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCC1(C2=CC=CC=C2NC1=O)CC#N

Isomeric SMILES

CCCCCC/C=C/C[C@@]1(C2=CC=CC=C2NC1=O)CC#N

InChI

InChI=1S/C19H24N2O/c1-2-3-4-5-6-7-10-13-19(14-15-20)16-11-8-9-12-17(16)21-18(19)22/h7-12H,2-6,13-14H2,1H3,(H,21,22)/b10-7+/t19-/m0/s1