N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-3-methyl-butanehydrazide

Systemtic Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-3-methyl-butanehydrazide Openeye Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-3-methyl-butanehydrazide CAS Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-3-methylbutanehydrazide IUPAC Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-3-methylbutanehydrazide Traditional Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-3-methyl-butyrohydrazide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CC(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CC(C)C)C

InChI

InChI=1S/C17H23N3O2/c1-10(2)7-16(21)19-20-17(22)9-13-12(4)18-15-6-5-11(3)8-14(13)15/h5-6,8,10,18H,7,9H2,1-4H3,(H,19,21)(H,20,22)