3-(2,3-dihydroindol-1-yl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: 2-benzoyl-3-indolin-1-yl-prop-2-enenitrile CAS Name: 2-benzoyl-3-(2,3-dihydroindol-1-yl)-2-propenenitrile IUPAC Name: 2-benzoyl-3-(2,3-dihydroindol-1-yl)prop-2-enenitrile Traditional Name: 2-benzoyl-3-indolin-1-yl-acrylonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C=C(C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O/c19-12-16(18(21)15-7-2-1-3-8-15)13-20-11-10-14-6-4-5-9-17(14)20/h1-9,13H,10-11H2