N'-(2-indol-1-ylethanoyl)-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-3,4,5-trimethoxy-benzohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O5/c1-26-16-10-14(11-17(27-2)19(16)28-3)20(25)22-21-18(24)12-23-9-8-13-6-4-5-7-15(13)23/h4-11H,12H2,1-3H3,(H,21,24)(H,22,25)