N-[(E)-1-(5-bromanyl-2,4-dimethoxy-phenyl)-3-(1H-indol-6-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(5-bromanyl-2,4-dimethoxy-phenyl)-3-(1H-indol-6-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(5-bromo-2,4-dimethoxy-phenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(5-bromo-2,4-dimethoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(5-bromo-2,4-dimethoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(5-bromo-2,4-dimethoxy-phenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide Formula: C26H22BrN3O4 MolecularWeight: 520.37458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C(=O)NC2=CC3=C(C=C2)C=CN3)NC(=O)C4=CC=CC=C4)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrN3O4/c1-33-23-15-24(34-2)20(27)12-18(23)13-22(30-25(31)17-6-4-3-5-7-17)26(32)29-19-9-8-16-10-11-28-21(16)14-19/h3-15,28H,1-2H3,(H,29,32)(H,30,31)/b22-13+