2-(1H-benzimidazol-2-yl)-3-(5-methoxy-1,2-dimethyl-indol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(5-methoxy-1,2-dimethyl-indol-3-yl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(5-methoxy-1,2-dimethyl-indol-3-yl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(5-methoxy-1,2-dimethyl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(5-methoxy-1,2-dimethylindol-3-yl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(5-methoxy-1,2-dimethyl-indol-3-yl)acrylonitrile Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4O/c1-13-16(17-11-15(26-3)8-9-20(17)25(13)2)10-14(12-22)21-23-18-6-4-5-7-19(18)24-21/h4-11H,1-3H3,(H,23,24)