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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-[(5-bromo-2-oxo-3-indolyl)hydrazo]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]vinyl]benzamide Formula: C25H17BrN4O5 MolecularWeight: 533.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H17BrN4O5/c26-16-7-8-18-17(12-16)22(25(33)27-18)29-30-24(32)19(28-23(31)15-4-2-1-3-5-15)10-14-6-9-20-21(11-14)35-13-34-20/h1-12H,13H2,(H,28,31)(H,30,32)(H,27,29,33)