3-(4-ethanoyl-5-methyl-furan-2-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N'-[2-(1H-indol-3-yl)acetyl]propionohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C20H21N3O4/c1-12(24)17-10-15(27-13(17)2)7-8-19(25)22-23-20(26)9-14-11-21-18-6-4-3-5-16(14)18/h3-6,10-11,21H,7-9H2,1-2H3,(H,22,25)(H,23,26)