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

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-methyl-1-(phenylmethyl)indol-3-yl]prop-2-enenitrile Openeye Name: 3-(1-benzyl-2-methyl-indol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-methyl-1-(phenylmethyl)-3-indolyl]-2-propenenitrile IUPAC Name: 3-(1-benzyl-2-methylindol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(1-benzyl-2-methyl-indol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C27H22N4 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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