7-acetamido-N-(1H-indol-2-ylmethyl)-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 7-acetamido-N-(1H-indol-2-ylmethyl)-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Openeye Name: 7-acetamido-N-(1H-indol-2-ylmethyl)-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide CAS Name: 7-acetamido-N-(1H-indol-2-ylmethyl)-1-[2-(2-pyridinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 7-acetamido-N-(1H-indol-2-ylmethyl)-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Traditional Name: 7-acetamido-N-(1H-indol-2-ylmethyl)-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)NCC4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)NCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N6O2/c1-17(33)30-24-14-19(26(34)28-15-21-12-18-6-2-3-8-22(18)31-21)13-23-25(24)32(16-29-23)11-9-20-7-4-5-10-27-20/h2-8,10,12-14,16,31H,9,11,15H2,1H3,(H,28,34)(H,30,33)