1-[3-(cyclohexen-1-yl)-1H-indol-5-yl]benzimidazole-5-carbonitrile

Systemtic Name: 1-[3-(cyclohexen-1-yl)-1H-indol-5-yl]benzimidazole-5-carbonitrile Openeye Name: 1-[3-(cyclohexen-1-yl)-1H-indol-5-yl]benzimidazole-5-carbonitrile CAS Name: 1-[3-(1-cyclohexenyl)-1H-indol-5-yl]-5-benzimidazolecarbonitrile IUPAC Name: 1-[3-(cyclohexen-1-yl)-1H-indol-5-yl]benzimidazole-5-carbonitrile Traditional Name: 1-[3-(cyclohexen-1-yl)-1H-indol-5-yl]benzimidazole-5-carbonitrile Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CNC3=C2C=C(C=C3)N4C=NC5=C4C=CC(=C5)C#N

Isomeric SMILES

C1CCC(=CC1)C2=CNC3=C2C=C(C=C3)N4C=NC5=C4C=CC(=C5)C#N

InChI

InChI=1S/C22H18N4/c23-12-15-6-9-22-21(10-15)25-14-26(22)17-7-8-20-18(11-17)19(13-24-20)16-4-2-1-3-5-16/h4,6-11,13-14,24H,1-3,5H2