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2-[(E)-3-(1,3-dimethylindol-2-yl)prop-2-enylidene]-1,3-dimethyl-benzimidazole

2-[(E)-3-(1,3-dimethylindol-2-yl)prop-2-enylidene]-1,3-dimethyl-benzimidazole

Systemtic Name:2-[(E)-3-(1,3-dimethylindol-2-yl)prop-2-enylidene]-1,3-dimethyl-benzimidazole
Openeye Name:2-[(E)-3-(1,3-dimethylindol-2-yl)prop-2-enylidene]-1,3-dimethyl-benzimidazole
CAS Name:2-[(E)-3-(1,3-dimethyl-2-indolyl)prop-2-enylidene]-1,3-dimethylbenzimidazole
IUPAC Name:2-[(E)-3-(1,3-dimethylindol-2-yl)prop-2-enylidene]-1,3-dimethylbenzimidazole
Traditional Name:2-[(E)-3-(1,3-dimethylindol-2-yl)prop-2-enylidene]-1,3-dimethyl-benzimidazole
Formula: C22H23N3
MolecularWeight: 329.43812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C=CC=C3N(C4=CC=CC=C4N3C)C


Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)/C=C/C=C3N(C4=CC=CC=C4N3C)C


InChI

InChI=1S/C22H23N3/c1-16-17-10-5-6-11-19(17)23(2)18(16)14-9-15-22-24(3)20-12-7-8-13-21(20)25(22)4/h5-15H,1-4H3/b14-9+


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