3-(1-butan-2-ylindol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(1-butan-2-ylindol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-sec-butylindol-3-yl)prop-2-enenitrile CAS Name: 3-(1-butan-2-yl-3-indolyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(1-butan-2-ylindol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-sec-butylindol-3-yl)acrylonitrile Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C23H22N4/c1-4-16(3)27-14-18(19-7-5-6-8-22(19)27)12-17(13-24)23-25-20-10-9-15(2)11-21(20)26-23/h5-12,14,16H,4H2,1-3H3,(H,25,26)