2-indol-1-yl-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[2-(4-isopropylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[2-(4-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[2-(4-isopropylphenoxy)acetyl]acetohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-15(2)16-7-9-18(10-8-16)27-14-21(26)23-22-20(25)13-24-12-11-17-5-3-4-6-19(17)24/h3-12,15H,13-14H2,1-2H3,(H,22,25)(H,23,26)