4-bromanyl-N-[(E)-1-(4-fluorophenyl)-3-(1H-indol-6-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(4-fluorophenyl)-3-(1H-indol-6-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-2-(4-fluorophenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-1-(4-fluorophenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-1-(4-fluorophenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-2-(4-fluorophenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide Formula: C24H17BrFN3O2 MolecularWeight: 478.313083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)C(=CC3=CC=C(C=C3)F)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)/C(=C\C3=CC=C(C=C3)F)/NC(=O)C4=CC=C(C=C4)Br

InChI

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