N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-2,3-dimethyl-butanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-2,3-dimethyl-butanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-(phenethylamino)ethyl]-2,3-dimethyl-butanamide CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(phenethylamino)propan-2-yl]-2,3-dimethylbutanamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(phenethylamino)propan-2-yl]-2,3-dimethylbutanamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-(phenethylamino)ethyl]-2,3-dimethyl-butyramide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C(=O)NC(C)(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)C(=O)NC(C)(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O2/c1-18(2)19(3)24(30)29-26(4,16-21-17-28-23-13-9-8-12-22(21)23)25(31)27-15-14-20-10-6-5-7-11-20/h5-13,17-19,28H,14-16H2,1-4H3,(H,27,31)(H,29,30)