5-azanyl-1-[[2,6-bis(fluoranyl)phenyl]methyl]-N-phenyl-indole-2-carboxamide

Systemtic Name: 5-azanyl-1-[[2,6-bis(fluoranyl)phenyl]methyl]-N-phenyl-indole-2-carboxamide Openeye Name: 5-amino-1-[(2,6-difluorophenyl)methyl]-N-phenyl-indole-2-carboxamide CAS Name: 5-amino-1-[(2,6-difluorophenyl)methyl]-N-phenyl-2-indolecarboxamide IUPAC Name: 5-amino-1-[(2,6-difluorophenyl)methyl]-N-phenylindole-2-carboxamide Traditional Name: 5-amino-1-(2,6-difluorobenzyl)-N-phenyl-indole-2-carboxamide Formula: C22H17F2N3O MolecularWeight: 377.386686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=C(C=CC=C4F)F)C=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=C(C=CC=C4F)F)C=CC(=C3)N

InChI

InChI=1S/C22H17F2N3O/c23-18-7-4-8-19(24)17(18)13-27-20-10-9-15(25)11-14(20)12-21(27)22(28)26-16-5-2-1-3-6-16/h1-12H,13,25H2,(H,26,28)