1-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-phenylmethoxy-N-pyridin-3-yl-indole-2-carboxamide

Systemtic Name: 1-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-phenylmethoxy-N-pyridin-3-yl-indole-2-carboxamide Openeye Name: 3-benzyloxy-1-[[4-(difluoromethoxy)phenyl]methyl]-N-(3-pyridyl)indole-2-carboxamide CAS Name: 1-[[4-(difluoromethoxy)phenyl]methyl]-3-phenylmethoxy-N-(3-pyridinyl)-2-indolecarboxamide IUPAC Name: 1-[[4-(difluoromethoxy)phenyl]methyl]-3-phenylmethoxy-N-pyridin-3-ylindole-2-carboxamide Traditional Name: 3-benzoxy-1-[4-(difluoromethoxy)benzyl]-N-(3-pyridyl)indole-2-carboxamide Formula: C29H23F2N3O3 MolecularWeight: 499.508026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)OC(F)F)C(=O)NC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)OC(F)F)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C29H23F2N3O3/c30-29(31)37-23-14-12-20(13-15-23)18-34-25-11-5-4-10-24(25)27(36-19-21-7-2-1-3-8-21)26(34)28(35)33-22-9-6-16-32-17-22/h1-17,29H,18-19H2,(H,33,35)