N'-[2-(2-cyanophenoxy)ethanoyl]-5-methoxy-2-methyl-1-propyl-indole-3-carbohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-5-methoxy-2-methyl-1-propyl-indole-3-carbohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-5-methoxy-2-methyl-1-propyl-indole-3-carbohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-5-methoxy-2-methyl-1-propyl-3-indolecarbohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-5-methoxy-2-methyl-1-propylindole-3-carbohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-5-methoxy-2-methyl-1-propyl-indole-3-carbohydrazide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NNC(=O)COC3=CC=CC=C3C#N)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NNC(=O)COC3=CC=CC=C3C#N)C

InChI

InChI=1S/C23H24N4O4/c1-4-11-27-15(2)22(18-12-17(30-3)9-10-19(18)27)23(29)26-25-21(28)14-31-20-8-6-5-7-16(20)13-24/h5-10,12H,4,11,14H2,1-3H3,(H,25,28)(H,26,29)