(Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[1-[(3-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[1-[(3-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile Openeye Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[1-[(3-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile CAS Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[1-[(3-nitrophenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[1-[(3-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: (Z)-2-(6-methoxy-1H-benzimidazol-2-yl)-3-[1-(3-nitrobenzyl)indol-3-yl]acrylonitrile Formula: C26H19N5O3 MolecularWeight: 449.46076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(=CC3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)[N+](=O)[O-])/C#N

InChI

InChI=1S/C26H19N5O3/c1-34-21-9-10-23-24(13-21)29-26(28-23)18(14-27)12-19-16-30(25-8-3-2-7-22(19)25)15-17-5-4-6-20(11-17)31(32)33/h2-13,16H,15H2,1H3,(H,28,29)/b18-12-