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

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-(1H-indol-6-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]-2-fluoro-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]-2-fluoro-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=CC=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)C=CN4)F

Isomeric SMILES

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

InChI

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