2-(2-butan-2-ylphenoxy)-N'-(2-indol-1-ylethanoyl)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

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