N-[1-(1-ethylindol-3-yl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-(1-ethylindol-3-yl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-2-fluoro-benzamide CAS Name: N-[1-(1-ethyl-3-indolyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-(1-ethylindol-3-yl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-2-fluoro-benzamide Formula: C30H27FN4O2 MolecularWeight: 494.559383

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5F

InChI

InChI=1S/C30H27FN4O2/c1-2-35-19-21(23-10-5-8-14-28(23)35)17-27(34-29(36)24-11-3-6-12-25(24)31)30(37)32-16-15-20-18-33-26-13-7-4-9-22(20)26/h3-14,17-19,33H,2,15-16H2,1H3,(H,32,37)(H,34,36)