N'-(2-indol-1-ylethanoyl)-2-(4-methylphenoxy)propanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-(4-methylphenoxy)propanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-(4-methylphenoxy)propanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-(4-methylphenoxy)propanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-(4-methylphenoxy)propionohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-14-7-9-17(10-8-14)26-15(2)20(25)22-21-19(24)13-23-12-11-16-5-3-4-6-18(16)23/h3-12,15H,13H2,1-2H3,(H,21,24)(H,22,25)