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

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

Systemtic Name:N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]adamantane-1-carbohydrazide
Openeye Name:N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]adamantane-1-carbohydrazide
CAS Name:N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-1-adamantanecarbohydrazide
IUPAC Name:N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]adamantane-1-carbohydrazide
Traditional Name:N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]adamantane-1-carbohydrazide
Formula: C30H32N4O3
MolecularWeight: 496.60008
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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)C56CC7CC(C5)CC(C7)C6


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C56CC7CC(C5)CC(C7)C6


InChI

InChI=1S/C30H32N4O3/c1-17-26(23-8-4-5-9-24(23)31-17)27-21-6-2-3-7-22(21)28(36)34(27)16-25(35)32-33-29(37)30-13-18-10-19(14-30)12-20(11-18)15-30/h2-9,18-20,27,31H,10-16H2,1H3,(H,32,35)(H,33,37)


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