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

Systemtic Name: 4-fluoranyl-N-[2-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-fluoro-N-[2-[3-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-fluoro-N-[2-[3-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-fluoro-N-[2-[3-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: 4-fluoro-N-[2-[3-[[2-keto-2-(1-naphthylamino)ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C29H24FN3O2S MolecularWeight: 497.583163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H24FN3O2S/c30-22-14-12-21(13-15-22)29(35)31-16-17-33-18-27(24-9-3-4-11-26(24)33)36-19-28(34)32-25-10-5-7-20-6-1-2-8-23(20)25/h1-15,18H,16-17,19H2,(H,31,35)(H,32,34)