2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide

Systemtic Name: 2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide Openeye Name: 2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanehydrazide CAS Name: 2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanehydrazide IUPAC Name: 2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanehydrazide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propionohydrazide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C(=O)NN)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H20N4O2/c1-12(19(25)22-21)24-18(14-8-3-4-9-15(14)20(24)26)16-11-23(2)17-10-6-5-7-13(16)17/h3-12,18H,21H2,1-2H3,(H,22,25)