(2Z)-2-hydroxyimino-N-[1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: (2Z)-2-hydroxyimino-N-[1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]-4-methyl-pentanamide Openeye Name: (2Z)-2-hydroxyimino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-propyl]-4-methyl-pentanamide CAS Name: (2Z)-2-hydroxyimino-N-[1-(1H-indol-3-yl)-3-oxobutan-2-yl]-4-methylpentanamide IUPAC Name: (2Z)-2-hydroxyimino-N-[1-(1H-indol-3-yl)-3-oxobutan-2-yl]-4-methylpentanamide Traditional Name: (2Z)-2-hydroximino-N-[1-(1H-indol-3-ylmethyl)-2-keto-propyl]-4-methyl-valeramide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NO)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(C)C/C(=N/O)/C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C18H23N3O3/c1-11(2)8-17(21-24)18(23)20-16(12(3)22)9-13-10-19-15-7-5-4-6-14(13)15/h4-7,10-11,16,19,24H,8-9H2,1-3H3,(H,20,23)/b21-17-