2-[2-[(3E)-3-(acridin-9-ylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(3E)-3-(acridin-9-ylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(3E)-3-(acridin-9-ylhydrazono)-2-oxo-indolin-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(3E)-3-(9-acridinylhydrazinylidene)-2-oxo-1-indolyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(3E)-3-(acridin-9-ylhydrazinylidene)-2-oxoindol-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(3E)-3-(acridin-9-ylhydrazono)-2-keto-indolin-1-yl]ethyl]isoindoline-1,3-quinone Formula: C31H21N5O3 MolecularWeight: 511.53014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C4=CC=CC=C4C(=NNC5=C6C=CC=CC6=NC7=CC=CC=C75)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C4=CC=CC=C4/C(=N\NC5=C6C=CC=CC6=NC7=CC=CC=C75)/C3=O

InChI

InChI=1S/C31H21N5O3/c37-29-19-9-1-2-10-20(19)30(38)36(29)18-17-35-26-16-8-5-13-23(26)28(31(35)39)34-33-27-21-11-3-6-14-24(21)32-25-15-7-4-12-22(25)27/h1-16H,17-18H2,(H,32,33)/b34-28+