3-(2-acridin-9-ylhydrazinyl)-6,7-dimethyl-indol-2-one

Systemtic Name: 3-(2-acridin-9-ylhydrazinyl)-6,7-dimethyl-indol-2-one Openeye Name: 3-(2-acridin-9-ylhydrazino)-6,7-dimethyl-indol-2-one CAS Name: 3-(9-acridinylhydrazo)-6,7-dimethyl-2-indolone IUPAC Name: 3-(2-acridin-9-ylhydrazinyl)-6,7-dimethylindol-2-one Traditional Name: 3-(N'-acridin-9-ylhydrazino)-6,7-dimethyl-indol-2-one Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=C2C=C1)NNC3=C4C=CC=CC4=NC5=CC=CC=C53)C

Isomeric SMILES

CC1=C(C2=NC(=O)C(=C2C=C1)NNC3=C4C=CC=CC4=NC5=CC=CC=C53)C

InChI

InChI=1S/C23H18N4O/c1-13-11-12-17-20(14(13)2)25-23(28)22(17)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)