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

Systemtic Name: (3E)-3-(acridin-9-ylhydrazinylidene)-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3E)-3-(acridin-9-ylhydrazono)-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3E)-3-(9-acridinylhydrazinylidene)-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3E)-3-(acridin-9-ylhydrazinylidene)-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3E)-3-(acridin-9-ylhydrazono)-1-(2-phenoxyethyl)oxindole Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=NNC4=C5C=CC=CC5=NC6=CC=CC=C64)C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3/C(=N\NC4=C5C=CC=CC5=NC6=CC=CC=C64)/C2=O

InChI

InChI=1S/C29H22N4O2/c34-29-28(23-14-6-9-17-26(23)33(29)18-19-35-20-10-2-1-3-11-20)32-31-27-21-12-4-7-15-24(21)30-25-16-8-5-13-22(25)27/h1-17H,18-19H2,(H,30,31)/b32-28+