(3Z)-3-(acridin-9-ylhydrazinylidene)-5-bromanyl-1-phenethyl-indol-2-one

Systemtic Name: (3Z)-3-(acridin-9-ylhydrazinylidene)-5-bromanyl-1-phenethyl-indol-2-one Openeye Name: (3Z)-3-(acridin-9-ylhydrazono)-5-bromo-1-phenethyl-indolin-2-one CAS Name: (3Z)-3-(9-acridinylhydrazinylidene)-5-bromo-1-phenethyl-2-indolone IUPAC Name: (3Z)-3-(acridin-9-ylhydrazinylidene)-5-bromo-1-phenethylindol-2-one Traditional Name: (3Z)-3-(acridin-9-ylhydrazono)-5-bromo-1-phenethyl-oxindole Formula: C29H21BrN4O MolecularWeight: 521.40724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NNC4=C5C=CC=CC5=NC6=CC=CC=C64)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)/C(=N/NC4=C5C=CC=CC5=NC6=CC=CC=C64)/C2=O

InChI

InChI=1S/C29H21BrN4O/c30-20-14-15-26-23(18-20)28(29(35)34(26)17-16-19-8-2-1-3-9-19)33-32-27-21-10-4-6-12-24(21)31-25-13-7-5-11-22(25)27/h1-15,18H,16-17H2,(H,31,32)/b33-28-