N'-(2-indol-1-ylethanoyl)-2-phenoxy-butanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-phenoxy-butanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-phenoxy-butanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-phenoxybutanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-phenoxy-butyrohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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