N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]adamantane-1-carbohydrazide

Systemtic Name: N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]adamantane-1-carbohydrazide Openeye Name: N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]adamantane-1-carbohydrazide CAS Name: N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-1-adamantanecarbohydrazide IUPAC Name: N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]adamantane-1-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]adamantane-1-carbohydrazide Formula: C34H40N4O3 MolecularWeight: 552.7064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C34H40N4O3/c1-19(2)12-28(31(39)36-37-33(41)34-16-21-13-22(17-34)15-23(14-21)18-34)38-30(24-8-4-5-9-25(24)32(38)40)29-20(3)35-27-11-7-6-10-26(27)29/h4-11,19,21-23,28,30,35H,12-18H2,1-3H3,(H,36,39)(H,37,41)