(E)-2-(1H-benzimidazol-2-yl)-3-(1-propan-2-ylindol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-propan-2-ylindol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-isopropylindol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-propan-2-yl-3-indolyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-propan-2-ylindol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-isopropylindol-3-yl)acrylonitrile Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4/c1-14(2)25-13-16(17-7-3-6-10-20(17)25)11-15(12-22)21-23-18-8-4-5-9-19(18)24-21/h3-11,13-14H,1-2H3,(H,23,24)/b15-11+