3-(2-acridin-9-ylhydrazinyl)-5-methoxy-indol-2-one

Systemtic Name: 3-(2-acridin-9-ylhydrazinyl)-5-methoxy-indol-2-one Openeye Name: 3-(2-acridin-9-ylhydrazino)-5-methoxy-indol-2-one CAS Name: 3-(9-acridinylhydrazo)-5-methoxy-2-indolone IUPAC Name: 3-(2-acridin-9-ylhydrazinyl)-5-methoxyindol-2-one Traditional Name: 3-(N'-acridin-9-ylhydrazino)-5-methoxy-indol-2-one Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C22H16N4O2/c1-28-13-10-11-19-16(12-13)21(22(27)24-19)26-25-20-14-6-2-4-8-17(14)23-18-9-5-3-7-15(18)20/h2-12H,1H3,(H,23,25)(H,24,26,27)