N-[(1R)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]benzamide

Systemtic Name: N-[(1R)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]benzamide Openeye Name: N-[(1R)-2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide CAS Name: N-[(1R)-2-(3-indolylidenemethylhydrazo)-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide IUPAC Name: N-[(1R)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide Traditional Name: N-[(1R)-2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-1-(4-keto-3H-phthalazin-1-yl)ethyl]benzamide Formula: C26H20N6O3 MolecularWeight: 464.4754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=NNC(=O)C3=CC=CC=C32)C(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](C2=NNC(=O)C3=CC=CC=C32)C(=O)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H20N6O3/c33-24(16-8-2-1-3-9-16)29-23(22-19-11-4-5-12-20(19)25(34)32-30-22)26(35)31-28-15-17-14-27-21-13-7-6-10-18(17)21/h1-15,23,28H,(H,29,33)(H,31,35)(H,32,34)/t23-/m1/s1