N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(2-pyrazinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=CC=CC=C4N=C3C5=NC=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=CC=CC=C4N=C3C5=NC=CN=C5

InChI

InChI=1S/C23H20N6O/c30-22(26-10-9-16-13-27-18-6-2-1-5-17(16)18)15-29-21-8-4-3-7-19(21)28-23(29)20-14-24-11-12-25-20/h1-8,11-14,27H,9-10,15H2,(H,26,30)