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

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-methyl-5-oxidanyl-1-thiophen-2-yl-indole-3-carboxamide Openeye Name: N-[(3,4-difluorophenyl)methyl]-5-hydroxy-2-methyl-1-(2-thienyl)indole-3-carboxamide CAS Name: N-[(3,4-difluorophenyl)methyl]-5-hydroxy-2-methyl-1-thiophen-2-yl-3-indolecarboxamide IUPAC Name: N-[(3,4-difluorophenyl)methyl]-5-hydroxy-2-methyl-1-thiophen-2-ylindole-3-carboxamide Traditional Name: N-(3,4-difluorobenzyl)-5-hydroxy-2-methyl-1-(2-thienyl)indole-3-carboxamide Formula: C21H16F2N2O2S MolecularWeight: 398.425746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CS3)C=CC(=C2)O)C(=O)NCC4=CC(=C(C=C4)F)F

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CS3)C=CC(=C2)O)C(=O)NCC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C21H16F2N2O2S/c1-12-20(21(27)24-11-13-4-6-16(22)17(23)9-13)15-10-14(26)5-7-18(15)25(12)19-3-2-8-28-19/h2-10,26H,11H2,1H3,(H,24,27)