N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-methyl-5-oxidanyl-1-phenyl-indole-3-carboxamide

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-methyl-5-oxidanyl-1-phenyl-indole-3-carboxamide Openeye Name: N-[(3,4-difluorophenyl)methyl]-5-hydroxy-2-methyl-1-phenyl-indole-3-carboxamide CAS Name: N-[(3,4-difluorophenyl)methyl]-5-hydroxy-2-methyl-1-phenyl-3-indolecarboxamide IUPAC Name: N-[(3,4-difluorophenyl)methyl]-5-hydroxy-2-methyl-1-phenylindole-3-carboxamide Traditional Name: N-(3,4-difluorobenzyl)-5-hydroxy-2-methyl-1-phenyl-indole-3-carboxamide Formula: C23H18F2N2O2 MolecularWeight: 392.398026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C(=O)NCC4=CC(=C(C=C4)F)F

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C(=O)NCC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C23H18F2N2O2/c1-14-22(23(29)26-13-15-7-9-19(24)20(25)11-15)18-12-17(28)8-10-21(18)27(14)16-5-3-2-4-6-16/h2-12,28H,13H2,1H3,(H,26,29)