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N'-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyl-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carbohydrazide

N'-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyl-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carbohydrazide

Systemtic Name:N'-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyl-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carbohydrazide
Openeye Name:N'-(4-isopentyloxy-3-methoxy-benzoyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbohydrazide
CAS Name:N'-[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbohydrazide
IUPAC Name:N'-[3-methoxy-4-(3-methylbutoxy)benzoyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbohydrazide
Traditional Name:N'-(4-isoamoxy-3-methoxy-benzoyl)-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carbohydrazide
Formula: C25H33N3O5
MolecularWeight: 455.54662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NNC(=O)C3=CC(=C(C=C3)OCCC(C)C)OC


Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NNC(=O)C3=CC(=C(C=C3)OCCC(C)C)OC


InChI

InChI=1S/C25H33N3O5/c1-14(2)9-10-33-19-8-7-16(11-20(19)32-6)23(30)27-28-24(31)22-15(3)21-17(26-22)12-25(4,5)13-18(21)29/h7-8,11,14,26H,9-10,12-13H2,1-6H3,(H,27,30)(H,28,31)


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