2-(1H-indol-3-ylmethyl)-6-methyl-3-oxidanylidene-2-(2-oxidanylidenehydrazinyl)heptanoic acid

Systemtic Name: 2-(1H-indol-3-ylmethyl)-6-methyl-3-oxidanylidene-2-(2-oxidanylidenehydrazinyl)heptanoic acid Openeye Name: 2-(1H-indol-3-ylmethyl)-6-methyl-3-oxo-2-(2-oxohydrazino)heptanoic acid CAS Name: 2-(1H-indol-3-ylmethyl)-6-methyl-3-oxo-2-(2-oxohydrazinyl)heptanoic acid IUPAC Name: 2-(1H-indol-3-ylmethyl)-6-methyl-3-oxo-2-(2-oxohydrazinyl)heptanoic acid Traditional Name: 2-(1H-indol-3-ylmethyl)-3-keto-2-(N'-ketohydrazino)-6-methyl-enanthic acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C(CC1=CNC2=CC=CC=C21)(C(=O)O)NN=O

Isomeric SMILES

CC(C)CCC(=O)C(CC1=CNC2=CC=CC=C21)(C(=O)O)NN=O

InChI

InChI=1S/C17H21N3O4/c1-11(2)7-8-15(21)17(16(22)23,19-20-24)9-12-10-18-14-6-4-3-5-13(12)14/h3-6,10-11,18H,7-9H2,1-2H3,(H,19,24)(H,22,23)