4-fluoranyl-N-[2-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 4-fluoranyl-N-[2-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-fluoro-N-[2-[3-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-fluoro-N-[2-[3-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-fluoro-N-[2-[3-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: 4-fluoro-N-[2-[3-[[2-keto-2-(p-anisidino)ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C26H24FN3O3S MolecularWeight: 477.550463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H24FN3O3S/c1-33-21-12-10-20(11-13-21)29-25(31)17-34-24-16-30(23-5-3-2-4-22(23)24)15-14-28-26(32)18-6-8-19(27)9-7-18/h2-13,16H,14-15,17H2,1H3,(H,28,32)(H,29,31)