N'-(2-indol-1-ylethanoyl)-2-(2-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-(2-methoxyphenoxy)propanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-(2-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-(2-methoxyphenoxy)propanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-(2-methoxyphenoxy)propanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-(2-methoxyphenoxy)propionohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4/c1-14(27-18-10-6-5-9-17(18)26-2)20(25)22-21-19(24)13-23-12-11-15-7-3-4-8-16(15)23/h3-12,14H,13H2,1-2H3,(H,21,24)(H,22,25)