2-(2,3-dihydroindol-1-ylcarbonyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-3-phenyl-prop-2-enenitrile Openeye Name: 2-(indoline-1-carbonyl)-3-phenyl-prop-2-enenitrile CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-phenyl-2-propenenitrile IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-phenylprop-2-enenitrile Traditional Name: 2-(indoline-1-carbonyl)-3-phenyl-acrylonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CC=C3)C#N

InChI

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