2-[2-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-9(2)18-16(23)17(24)21-20-15(22)8-12-11(4)19-14-6-5-10(3)7-13(12)14/h5-7,9,19H,8H2,1-4H3,(H,18,23)(H,20,22)(H,21,24)