7-acetamido-N-[2-(1H-indol-3-yl)ethyl]-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 7-acetamido-N-[2-(1H-indol-3-yl)ethyl]-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Openeye Name: 7-acetamido-N-[2-(1H-indol-3-yl)ethyl]-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide CAS Name: 7-acetamido-N-[2-(1H-indol-3-yl)ethyl]-1-[2-(2-pyridinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 7-acetamido-N-[2-(1H-indol-3-yl)ethyl]-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Traditional Name: 7-acetamido-N-[2-(1H-indol-3-yl)ethyl]-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H26N6O2/c1-18(34)32-25-15-20(27(35)29-12-9-19-16-30-23-8-3-2-7-22(19)23)14-24-26(25)33(17-31-24)13-10-21-6-4-5-11-28-21/h2-8,11,14-17,30H,9-10,12-13H2,1H3,(H,29,35)(H,32,34)