N'-(2-indol-1-ylethanoyl)-2-methoxy-benzohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-methoxy-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-methoxy-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-methoxybenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-methoxy-benzohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3/c1-24-16-9-5-3-7-14(16)18(23)20-19-17(22)12-21-11-10-13-6-2-4-8-15(13)21/h2-11H,12H2,1H3,(H,19,22)(H,20,23)