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

Systemtic Name: (2Z)-2-hydroxyimino-N-[1-(1H-indol-3-yl)-4-methyl-3-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide Openeye Name: (2Z)-2-hydroxyimino-N-[1-(1H-indol-3-ylmethyl)-3-methyl-2-oxo-butyl]-4-methyl-pentanamide CAS Name: (2Z)-2-hydroxyimino-N-[1-(1H-indol-3-yl)-4-methyl-3-oxopentan-2-yl]-4-methylpentanamide IUPAC Name: (2Z)-2-hydroxyimino-N-[1-(1H-indol-3-yl)-4-methyl-3-oxopentan-2-yl]-4-methylpentanamide Traditional Name: (2Z)-2-hydroximino-N-[1-(1H-indol-3-ylmethyl)-2-keto-3-methyl-butyl]-4-methyl-valeramide Formula: C20H27N3O3 MolecularWeight: 357.44668

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-12(2)9-18(23-26)20(25)22-17(19(24)13(3)4)10-14-11-21-16-8-6-5-7-15(14)16/h5-8,11-13,17,21,26H,9-10H2,1-4H3,(H,22,25)/b23-18-