N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H25N3O5/c1-12-6-7-17-16(8-12)15(13(2)23-17)11-20(26)24-25-22(27)14-9-18(28-3)21(30-5)19(10-14)29-4/h6-10,23H,11H2,1-5H3,(H,24,26)(H,25,27)