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

Systemtic Name: N-[(E)-1-(5-bromanyl-2-methoxy-phenyl)-3-(1H-indol-6-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(5-bromo-2-methoxy-phenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(5-bromo-2-methoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(5-bromo-2-methoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(5-bromo-2-methoxy-phenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide Formula: C25H20BrN3O3 MolecularWeight: 490.3486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C(=O)NC2=CC3=C(C=C2)C=CN3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C(\C(=O)NC2=CC3=C(C=C2)C=CN3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20BrN3O3/c1-32-23-10-8-19(26)13-18(23)14-22(29-24(30)17-5-3-2-4-6-17)25(31)28-20-9-7-16-11-12-27-21(16)15-20/h2-15,27H,1H3,(H,28,31)(H,29,30)/b22-14+