N-[(E)-1-(5-bromanyl-2-fluoranyl-phenyl)-3-(1H-indol-6-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(5-bromanyl-2-fluoranyl-phenyl)-3-(1H-indol-6-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(5-bromo-2-fluoro-phenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(5-bromo-2-fluorophenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(5-bromo-2-fluorophenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(5-bromo-2-fluoro-phenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide Formula: C24H17BrFN3O2 MolecularWeight: 478.313083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=C(C=CC(=C2)Br)F)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=C(C=CC(=C2)Br)F)/C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C24H17BrFN3O2/c25-18-7-9-20(26)17(12-18)13-22(29-23(30)16-4-2-1-3-5-16)24(31)28-19-8-6-15-10-11-27-21(15)14-19/h1-14,27H,(H,28,31)(H,29,30)/b22-13+