N'-(2-indol-1-ylethanoyl)-2-(4-propan-2-ylphenoxy)propanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-(4-propan-2-ylphenoxy)propanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-(4-isopropylphenoxy)propanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-(4-propan-2-ylphenoxy)propanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-(4-isopropylphenoxy)propionohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15(2)17-8-10-19(11-9-17)28-16(3)22(27)24-23-21(26)14-25-13-12-18-6-4-5-7-20(18)25/h4-13,15-16H,14H2,1-3H3,(H,23,26)(H,24,27)