1-ethanoyl-N'-(3-methylbutanoyl)-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: 1-ethanoyl-N'-(3-methylbutanoyl)-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-acetyl-N'-(3-methylbutanoyl)indoline-5-carbohydrazide CAS Name: 1-acetyl-N'-(3-methyl-1-oxobutyl)-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-acetyl-N'-(3-methylbutanoyl)-2,3-dihydroindole-5-carbohydrazide Traditional Name: 1-acetyl-N'-isovaleryl-indoline-5-carbohydrazide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(C)CC(=O)NNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C16H21N3O3/c1-10(2)8-15(21)17-18-16(22)13-4-5-14-12(9-13)6-7-19(14)11(3)20/h4-5,9-10H,6-8H2,1-3H3,(H,17,21)(H,18,22)