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

Systemtic Name: 2-(4-ethylphenoxy)-N'-(2-indol-1-ylethanoyl)propanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[2-(1-indolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-(2-indol-1-ylacetyl)propionohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-3-16-8-10-18(11-9-16)27-15(2)21(26)23-22-20(25)14-24-13-12-17-6-4-5-7-19(17)24/h4-13,15H,3,14H2,1-2H3,(H,22,25)(H,23,26)