N'-(2-indol-1-ylethanoyl)-2-(3-methylphenoxy)butanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-(3-methylphenoxy)butanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-(3-methylphenoxy)butanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-(3-methylphenoxy)butanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-(3-methylphenoxy)butanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-(3-methylphenoxy)butyrohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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