1-methyl-N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]indole-3-carbohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-24-12-15(14-7-5-6-8-16(14)24)21(26)23-22-18(25)11-13-9-10-17(27-2)20(29-4)19(13)28-3/h5-10,12H,11H2,1-4H3,(H,22,25)(H,23,26)