3,6,6-trimethyl-4-oxidanylidene-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-5,7-dihydro-1H-indole-2-carbohydrazide

Systemtic Name: 3,6,6-trimethyl-4-oxidanylidene-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-5,7-dihydro-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbohydrazide CAS Name: 3,6,6-trimethyl-4-oxo-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-5,7-dihydro-1H-indole-2-carbohydrazide IUPAC Name: 3,6,6-trimethyl-4-oxo-N'-[2-(4-phenylmethoxyphenoxy)acetyl]-5,7-dihydro-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carbohydrazide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O5/c1-17-24-21(13-27(2,3)14-22(24)31)28-25(17)26(33)30-29-23(32)16-35-20-11-9-19(10-12-20)34-15-18-7-5-4-6-8-18/h4-12,28H,13-16H2,1-3H3,(H,29,32)(H,30,33)