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

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-1-butyl-2-methyl-5-oxidanyl-indole-3-carboxamide Openeye Name: 1-butyl-N-[(3,4-difluorophenyl)methyl]-5-hydroxy-2-methyl-indole-3-carboxamide CAS Name: 1-butyl-N-[(3,4-difluorophenyl)methyl]-5-hydroxy-2-methyl-3-indolecarboxamide IUPAC Name: 1-butyl-N-[(3,4-difluorophenyl)methyl]-5-hydroxy-2-methylindole-3-carboxamide Traditional Name: 1-butyl-N-(3,4-difluorobenzyl)-5-hydroxy-2-methyl-indole-3-carboxamide Formula: C21H22F2N2O2 MolecularWeight: 372.408386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=CC(=C2)O)C(=O)NCC3=CC(=C(C=C3)F)F)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C=CC(=C2)O)C(=O)NCC3=CC(=C(C=C3)F)F)C

InChI

InChI=1S/C21H22F2N2O2/c1-3-4-9-25-13(2)20(16-11-15(26)6-8-19(16)25)21(27)24-12-14-5-7-17(22)18(23)10-14/h5-8,10-11,26H,3-4,9,12H2,1-2H3,(H,24,27)