N-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-11-8-16(12(2)28-11)19(26)23-24-20(27)18(22-13(3)25)9-14-10-21-17-7-5-4-6-15(14)17/h4-8,10,18,21H,9H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)