(Z)-2-(1-methylbenzimidazol-2-yl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(1-methyl-2-benzimidazolyl)-3-(2-methyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(2-methyl-1H-indol-3-yl)acrylonitrile Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H16N4/c1-13-16(15-7-3-4-8-17(15)22-13)11-14(12-21)20-23-18-9-5-6-10-19(18)24(20)2/h3-11,22H,1-2H3/b14-11-