3-(2-acridin-9-ylhydrazinyl)-5-propan-2-yl-indol-2-one

Systemtic Name: 3-(2-acridin-9-ylhydrazinyl)-5-propan-2-yl-indol-2-one Openeye Name: 3-(2-acridin-9-ylhydrazino)-5-isopropyl-indol-2-one CAS Name: 3-(9-acridinylhydrazo)-5-propan-2-yl-2-indolone IUPAC Name: 3-(2-acridin-9-ylhydrazinyl)-5-propan-2-ylindol-2-one Traditional Name: 3-(N'-acridin-9-ylhydrazino)-5-isopropyl-indol-2-one Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O/c1-14(2)15-11-12-21-18(13-15)23(24(29)26-21)28-27-22-16-7-3-5-9-19(16)25-20-10-6-4-8-17(20)22/h3-14H,1-2H3,(H,25,27)(H,26,28,29)