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

Systemtic Name: (3E)-3-(acridin-9-ylhydrazinylidene)-1-(naphthalen-1-ylmethyl)indol-2-one Openeye Name: (3E)-3-(acridin-9-ylhydrazono)-1-(1-naphthylmethyl)indolin-2-one CAS Name: (3E)-3-(9-acridinylhydrazinylidene)-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: (3E)-3-(acridin-9-ylhydrazinylidene)-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: (3E)-3-(acridin-9-ylhydrazono)-1-(1-naphthylmethyl)oxindole Formula: C32H22N4O MolecularWeight: 478.54328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC5=C6C=CC=CC6=NC7=CC=CC=C75)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4/C(=N\NC5=C6C=CC=CC6=NC7=CC=CC=C75)/C3=O

InChI

InChI=1S/C32H22N4O/c37-32-31(35-34-30-24-14-3-6-17-27(24)33-28-18-7-4-15-25(28)30)26-16-5-8-19-29(26)36(32)20-22-12-9-11-21-10-1-2-13-23(21)22/h1-19H,20H2,(H,33,34)/b35-31+