(3E)-3-(acridin-9-ylhydrazinylidene)-1-(diphenylmethyl)indol-2-one

Systemtic Name: (3E)-3-(acridin-9-ylhydrazinylidene)-1-(diphenylmethyl)indol-2-one Openeye Name: (3E)-3-(acridin-9-ylhydrazono)-1-benzhydryl-indolin-2-one CAS Name: (3E)-3-(9-acridinylhydrazinylidene)-1-(diphenylmethyl)-2-indolone IUPAC Name: (3E)-3-(acridin-9-ylhydrazinylidene)-1-benzhydrylindol-2-one Traditional Name: (3E)-3-(acridin-9-ylhydrazono)-1-benzhydryl-oxindole Formula: C34H24N4O MolecularWeight: 504.58056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C(=NNC5=C6C=CC=CC6=NC7=CC=CC=C75)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4/C(=N\NC5=C6C=CC=CC6=NC7=CC=CC=C75)/C3=O

InChI

InChI=1S/C34H24N4O/c39-34-32(37-36-31-25-17-7-10-20-28(25)35-29-21-11-8-18-26(29)31)27-19-9-12-22-30(27)38(34)33(23-13-3-1-4-14-23)24-15-5-2-6-16-24/h1-22,33H,(H,35,36)/b37-32+