3-[4-[1-(phenylcarbonyl)indol-2-yl]phenyl]propanenitrile

Systemtic Name: 3-[4-[1-(phenylcarbonyl)indol-2-yl]phenyl]propanenitrile Openeye Name: 3-[4-(1-benzoylindol-2-yl)phenyl]propanenitrile CAS Name: 3-[4-(1-benzoyl-2-indolyl)phenyl]propanenitrile IUPAC Name: 3-[4-(1-benzoylindol-2-yl)phenyl]propanenitrile Traditional Name: 3-[4-(1-benzoylindol-2-yl)phenyl]propionitrile Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C=C2C4=CC=C(C=C4)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C=C2C4=CC=C(C=C4)CCC#N

InChI

InChI=1S/C24H18N2O/c25-16-6-7-18-12-14-19(15-13-18)23-17-21-10-4-5-11-22(21)26(23)24(27)20-8-2-1-3-9-20/h1-5,8-15,17H,6-7H2