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

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-ethyl-5-oxidanyl-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[(3,4-difluorophenyl)methyl]-2-ethyl-5-hydroxy-indole-3-carboxamide CAS Name: N-[(3,4-difluorophenyl)methyl]-2-ethyl-5-hydroxy-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[(3,4-difluorophenyl)methyl]-2-ethyl-5-hydroxyindole-3-carboxamide Traditional Name: 1-benzyl-N-(3,4-difluorobenzyl)-2-ethyl-5-hydroxy-indole-3-carboxamide Formula: C25H22F2N2O2 MolecularWeight: 420.451186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)NCC4=CC(=C(C=C4)F)F

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)NCC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C25H22F2N2O2/c1-2-22-24(25(31)28-14-17-8-10-20(26)21(27)12-17)19-13-18(30)9-11-23(19)29(22)15-16-6-4-3-5-7-16/h3-13,30H,2,14-15H2,1H3,(H,28,31)