3-[3-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]prop-1-enyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]prop-1-enyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(E)-3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]prop-1-enyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(E)-3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]prop-1-enyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(E)-3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]prop-1-enyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(E)-3-keto-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]prop-1-enyl]indol-1-yl]propionitrile Formula: C26H25N5O2 MolecularWeight: 439.509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C=CC4=CN(C5=CC=CC=C54)CCC#N

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)/C=C/C4=CN(C5=CC=CC=C54)CCC#N

InChI

InChI=1S/C26H25N5O2/c27-14-5-15-30-18-19(21-6-1-3-8-23(21)30)10-11-25(32)29-16-12-20(13-17-29)31-24-9-4-2-7-22(24)28-26(31)33/h1-4,6-11,18,20H,5,12-13,15-17H2,(H,28,33)/b11-10+