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

Systemtic Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enenitrile Openeye Name: (Z)-3-(1-benzylindol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(phenylmethyl)-3-indolyl]-2-propenenitrile IUPAC Name: (Z)-3-(1-benzylindol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(1-benzylindol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C26H20N4 MolecularWeight: 388.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)/C#N

InChI

InChI=1S/C26H20N4/c1-18-11-12-23-24(13-18)29-26(28-23)20(15-27)14-21-17-30(16-19-7-3-2-4-8-19)25-10-6-5-9-22(21)25/h2-14,17H,16H2,1H3,(H,28,29)/b20-14-