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

Systemtic Name: (2Z)-N-[1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]-4-methyl-2-phenylmethoxyimino-pentanamide Openeye Name: (2Z)-2-benzyloxyimino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-propyl]-4-methyl-pentanamide CAS Name: (2Z)-N-[1-(1H-indol-3-yl)-3-oxobutan-2-yl]-4-methyl-2-phenylmethoxyiminopentanamide IUPAC Name: (2Z)-N-[1-(1H-indol-3-yl)-3-oxobutan-2-yl]-4-methyl-2-phenylmethoxyiminopentanamide Traditional Name: (2Z)-2-benzyloximino-N-[1-(1H-indol-3-ylmethyl)-2-keto-propyl]-4-methyl-valeramide Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-17(2)13-24(28-31-16-19-9-5-4-6-10-19)25(30)27-23(18(3)29)14-20-15-26-22-12-8-7-11-21(20)22/h4-12,15,17,23,26H,13-14,16H2,1-3H3,(H,27,30)/b28-24-