N'-ethanoyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide Openeye Name: N'-acetyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetohydrazide CAS Name: N'-acetyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide IUPAC Name: N'-acetyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide Traditional Name: N'-acetyl-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetohydrazide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C

InChI

InChI=1S/C21H20N4O3/c1-12-19(16-9-5-6-10-17(16)22-12)20-14-7-3-4-8-15(14)21(28)25(20)11-18(27)24-23-13(2)26/h3-10,20,22H,11H2,1-2H3,(H,23,26)(H,24,27)