2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(p-tolylmethyl)indol-3-yl]prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(4-methylbenzyl)indol-3-yl]acrylonitrile Formula: C27H22N4 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4/c1-18-7-10-20(11-8-18)16-31-17-22(23-5-3-4-6-26(23)31)14-21(15-28)27-29-24-12-9-19(2)13-25(24)30-27/h3-14,17H,16H2,1-2H3,(H,29,30)