2-(2,5-dimethylphenoxy)-N'-(2-indol-1-ylethanoyl)propanehydrazide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N'-(2-indol-1-ylethanoyl)propanehydrazide Openeye Name: 2-(2,5-dimethylphenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide CAS Name: 2-(2,5-dimethylphenoxy)-N'-[2-(1-indolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2,5-dimethylphenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide Traditional Name: 2-(2,5-dimethylphenoxy)-N'-(2-indol-1-ylacetyl)propionohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC(C)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC(C)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

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