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

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-(4-methoxyphenoxy)propanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-(4-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-(4-methoxyphenoxy)propanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-(4-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=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=CC=C(C=C3)OC

InChI

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