2-cyano-N-(1H-indol-5-yl)-N'-(2-oxidanylpropyl)-2-[4-(2-propoxyethoxy)phenoxy]butanehydrazide

Systemtic Name: 2-cyano-N-(1H-indol-5-yl)-N'-(2-oxidanylpropyl)-2-[4-(2-propoxyethoxy)phenoxy]butanehydrazide Openeye Name: 2-cyano-N'-(2-hydroxypropyl)-N-(1H-indol-5-yl)-2-[4-(2-propoxyethoxy)phenoxy]butanehydrazide CAS Name: 2-cyano-N'-(2-hydroxypropyl)-N-(1H-indol-5-yl)-2-[4-(2-propoxyethoxy)phenoxy]butanehydrazide IUPAC Name: 2-cyano-N'-(2-hydroxypropyl)-N-(1H-indol-5-yl)-2-[4-(2-propoxyethoxy)phenoxy]butanehydrazide Traditional Name: 2-cyano-N'-(2-hydroxypropyl)-N-(1H-indol-5-yl)-2-[4-(2-propoxyethoxy)phenoxy]butyrohydrazide Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=CC=C(C=C1)OC(CC)(C#N)C(=O)N(C2=CC3=C(C=C2)NC=C3)NCC(C)O

Isomeric SMILES

CCCOCCOC1=CC=C(C=C1)OC(CC)(C#N)C(=O)N(C2=CC3=C(C=C2)NC=C3)NCC(C)O

InChI

InChI=1S/C27H34N4O5/c1-4-14-34-15-16-35-23-7-9-24(10-8-23)36-27(5-2,19-28)26(33)31(30-18-20(3)32)22-6-11-25-21(17-22)12-13-29-25/h6-13,17,20,29-30,32H,4-5,14-16,18H2,1-3H3