N'-[2-(2,3-dimethylphenoxy)propanoyl]-4,6,7-trimethoxy-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-4,6,7-trimethoxy-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-4,6,7-trimethoxy-1H-indole-2-carbohydrazide CAS Name: N'-[2-(2,3-dimethylphenoxy)-1-oxopropyl]-4,6,7-trimethoxy-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-4,6,7-trimethoxy-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-4,6,7-trimethoxy-1H-indole-2-carbohydrazide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C23H27N3O6/c1-12-8-7-9-17(13(12)2)32-14(3)22(27)25-26-23(28)16-10-15-18(29-4)11-19(30-5)21(31-6)20(15)24-16/h7-11,14,24H,1-6H3,(H,25,27)(H,26,28)