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

Systemtic Name: (2Z)-N-[1-(1H-indol-3-yl)-4-methyl-3-oxidanylidene-pentan-2-yl]-4-methyl-2-phenylmethoxyimino-pentanamide Openeye Name: (2Z)-2-benzyloxyimino-N-[1-(1H-indol-3-ylmethyl)-3-methyl-2-oxo-butyl]-4-methyl-pentanamide CAS Name: (2Z)-N-[1-(1H-indol-3-yl)-4-methyl-3-oxopentan-2-yl]-4-methyl-2-phenylmethoxyiminopentanamide IUPAC Name: (2Z)-N-[1-(1H-indol-3-yl)-4-methyl-3-oxopentan-2-yl]-4-methyl-2-phenylmethoxyiminopentanamide Traditional Name: (2Z)-2-benzyloximino-N-[1-(1H-indol-3-ylmethyl)-2-keto-3-methyl-butyl]-4-methyl-valeramide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NOCC1=CC=CC=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)C(C)C

Isomeric SMILES

CC(C)C/C(=N/OCC1=CC=CC=C1)/C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)C(C)C

InChI

InChI=1S/C27H33N3O3/c1-18(2)14-25(30-33-17-20-10-6-5-7-11-20)27(32)29-24(26(31)19(3)4)15-21-16-28-23-13-9-8-12-22(21)23/h5-13,16,18-19,24,28H,14-15,17H2,1-4H3,(H,29,32)/b30-25-