1-[3-(1H-indol-3-ylmethoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[3-(1H-indol-3-ylmethoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[3-(1H-indol-3-ylmethoxy)phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[3-(1H-indol-3-ylmethoxy)phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[3-(1H-indol-3-ylmethoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-[3-(1H-indol-3-ylmethoxy)phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)COC3=CC=CC(=C3)N4C=NC5=C4C=CC(=C5)C(=O)NCC6=CN=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)COC3=CC=CC(=C3)N4C=NC5=C4C=CC(=C5)C(=O)NCC6=CN=CC=C6

InChI

InChI=1S/C29H23N5O2/c35-29(32-16-20-5-4-12-30-15-20)21-10-11-28-27(13-21)33-19-34(28)23-6-3-7-24(14-23)36-18-22-17-31-26-9-2-1-8-25(22)26/h1-15,17,19,31H,16,18H2,(H,32,35)