N'-(2-indol-1-ylethanoyl)-3-iodanyl-4-methoxy-benzohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-3-iodanyl-4-methoxy-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-3-iodo-4-methoxy-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-3-iodo-4-methoxybenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-3-iodo-4-methoxybenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-3-iodo-4-methoxy-benzohydrazide Formula: C18H16IN3O3 MolecularWeight: 449.24241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32)I

InChI

InChI=1S/C18H16IN3O3/c1-25-16-7-6-13(10-14(16)19)18(24)21-20-17(23)11-22-9-8-12-4-2-3-5-15(12)22/h2-10H,11H2,1H3,(H,20,23)(H,21,24)