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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)O)C(=O)NCC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)O)C(=O)NCC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C23H18F2N2O2/c24-20-8-6-16(10-21(20)25)12-26-23(29)19-14-27(13-15-4-2-1-3-5-15)22-9-7-17(28)11-18(19)22/h1-11,14,28H,12-13H2,(H,26,29)