2-(4-tert-butylphenoxy)-N'-(2-indol-1-ylethanoyl)propanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(2-indol-1-ylethanoyl)propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[2-(1-indolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(2-indol-1-ylacetyl)propionohydrazide Formula: C23H27N3O3 MolecularWeight: 393.47878

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-16(29-19-11-9-18(10-12-19)23(2,3)4)22(28)25-24-21(27)15-26-14-13-17-7-5-6-8-20(17)26/h5-14,16H,15H2,1-4H3,(H,24,27)(H,25,28)