(E)-3-[1-(2-cyanoethyl)indol-3-yl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[1-(2-cyanoethyl)indol-3-yl]acrylonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CN(C3=CC=CC=C32)CCC#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CCC#N)/C#N

InChI

InChI=1S/C21H15N3O/c22-11-6-12-24-15-18(19-9-4-5-10-20(19)24)13-17(14-23)21(25)16-7-2-1-3-8-16/h1-5,7-10,13,15H,6,12H2/b17-13+