2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1-propan-2-ylindol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1-propan-2-ylindol-3-yl)prop-2-enenitrile Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1-isopropylindol-3-yl)prop-2-enenitrile CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1-propan-2-yl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1-propan-2-ylindol-3-yl)prop-2-enenitrile Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1-isopropylindol-3-yl)acrylonitrile Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CN(C4=CC=CC=C43)C(C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CN(C4=CC=CC=C43)C(C)C)C#N

InChI

InChI=1S/C23H22N4/c1-14(2)27-13-18(19-7-5-6-8-22(19)27)11-17(12-24)23-25-20-9-15(3)16(4)10-21(20)26-23/h5-11,13-14H,1-4H3,(H,25,26)