N-[3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[3-[(5-bromo-2-oxo-3-indolyl)hydrazo]-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C26H21BrN4O5 MolecularWeight: 549.37274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H21BrN4O5/c1-35-21-11-8-15(13-22(21)36-2)12-20(29-24(32)16-6-4-3-5-7-16)25(33)31-30-23-18-14-17(27)9-10-19(18)28-26(23)34/h3-14H,1-2H3,(H,29,32)(H,31,33)(H,28,30,34)