2-(1H-indol-2-yl)-N'-[4-methyl-4-(5-methylfuran-2-yl)pent-1-en-2-yl]ethanehydrazide

Systemtic Name: 2-(1H-indol-2-yl)-N'-[4-methyl-4-(5-methylfuran-2-yl)pent-1-en-2-yl]ethanehydrazide Openeye Name: 2-(1H-indol-2-yl)-N'-[3-methyl-1-methylene-3-(5-methyl-2-furyl)butyl]acetohydrazide CAS Name: 2-(1H-indol-2-yl)-N'-[4-methyl-4-(5-methyl-2-furanyl)pent-1-en-2-yl]acetohydrazide IUPAC Name: 2-(1H-indol-2-yl)-N'-[4-methyl-4-(5-methylfuran-2-yl)pent-1-en-2-yl]acetohydrazide Traditional Name: 2-(1H-indol-2-yl)-N'-[1-[2-methyl-2-(5-methyl-2-furyl)propyl]vinyl]acetohydrazide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(=C)NNC(=O)CC2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)CC(=C)NNC(=O)CC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O2/c1-14(13-21(3,4)19-10-9-15(2)26-19)23-24-20(25)12-17-11-16-7-5-6-8-18(16)22-17/h5-11,22-23H,1,12-13H2,2-4H3,(H,24,25)