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

Systemtic Name: (2Z)-N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-4-methyl-2-phenylmethoxyimino-pentanamide Openeye Name: (2Z)-2-benzyloxyimino-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide CAS Name: (2Z)-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-4-methyl-2-phenylmethoxyiminopentanamide IUPAC Name: (2Z)-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-4-methyl-2-phenylmethoxyiminopentanamide Traditional Name: (2Z)-2-benzyloximino-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-4-methyl-valeramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-17(2)12-23(27-30-16-18-8-4-3-5-9-18)24(29)26-20(15-28)13-19-14-25-22-11-7-6-10-21(19)22/h3-11,14-15,17,20,25H,12-13,16H2,1-2H3,(H,26,29)/b27-23-