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

Systemtic Name: N-cyclopropyl-2-[2-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]hydrazino]-2-keto-acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C(=O)NC3CC3)C

InChI

InChI=1S/C17H20N4O3/c1-9-3-6-14-13(7-9)12(10(2)18-14)8-15(22)20-21-17(24)16(23)19-11-4-5-11/h3,6-7,11,18H,4-5,8H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)