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

Systemtic Name: 3,4,5-trimethoxy-N'-[2-(2-methyl-1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 3,4,5-trimethoxy-N'-[2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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