3-(2-acridin-9-ylhydrazinyl)-5,7-dimethyl-indol-2-one

Systemtic Name: 3-(2-acridin-9-ylhydrazinyl)-5,7-dimethyl-indol-2-one Openeye Name: 3-(2-acridin-9-ylhydrazino)-5,7-dimethyl-indol-2-one CAS Name: 3-(9-acridinylhydrazo)-5,7-dimethyl-2-indolone IUPAC Name: 3-(2-acridin-9-ylhydrazinyl)-5,7-dimethylindol-2-one Traditional Name: 3-(N'-acridin-9-ylhydrazino)-5,7-dimethyl-indol-2-one Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C23H18N4O/c1-13-11-14(2)20-17(12-13)22(23(28)25-20)27-26-21-15-7-3-5-9-18(15)24-19-10-6-4-8-16(19)21/h3-12H,1-2H3,(H,24,26)(H,25,27,28)