6-[5-(1,2,3,4-tetrahydropyridin-4-yl)indol-5-yl]-1H-benzimidazole

Systemtic Name: 6-[5-(1,2,3,4-tetrahydropyridin-4-yl)indol-5-yl]-1H-benzimidazole Openeye Name: 6-[5-(1,2,3,4-tetrahydropyridin-4-yl)indol-5-yl]-1H-benzimidazole CAS Name: 6-[5-(1,2,3,4-tetrahydropyridin-4-yl)-5-indolyl]-1H-benzimidazole IUPAC Name: 6-[5-(1,2,3,4-tetrahydropyridin-4-yl)indol-5-yl]-1H-benzimidazole Traditional Name: 6-[5-(1,2,3,4-tetrahydropyridin-4-yl)indol-5-yl]-1H-benzimidazole Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC=CC1C2(C=CC3=NC=CC3=C2)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CNC=CC1C2(C=CC3=NC=CC3=C2)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C20H18N4/c1-2-18-19(24-13-23-18)11-16(1)20(15-5-8-21-9-6-15)7-3-17-14(12-20)4-10-22-17/h1-5,7-8,10-13,15,21H,6,9H2,(H,23,24)