N'-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-2-methyl-glutaramide Formula: C32H36N4O4 MolecularWeight: 540.65264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C32H36N4O4/c1-22(31(33)38)11-16-30(37)36-29(32(39)34-18-17-25-20-35-28-10-6-5-9-27(25)28)19-23-12-14-26(15-13-23)40-21-24-7-3-2-4-8-24/h2-10,12-15,20,22,29,35H,11,16-19,21H2,1H3,(H2,33,38)(H,34,39)(H,36,37)