2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enenitrile Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[1-(m-tolylmethyl)indol-3-yl]prop-2-enenitrile CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[1-[(3-methylphenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[1-(3-methylbenzyl)indol-3-yl]acrylonitrile Formula: C28H24N4 MolecularWeight: 416.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=NC5=C(N4)C=C(C(=C5)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=NC5=C(N4)C=C(C(=C5)C)C

InChI

InChI=1S/C28H24N4/c1-18-7-6-8-21(11-18)16-32-17-23(24-9-4-5-10-27(24)32)14-22(15-29)28-30-25-12-19(2)20(3)13-26(25)31-28/h4-14,17H,16H2,1-3H3,(H,30,31)