3-methyl-3-oxidanyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]pentanamide

Systemtic Name: 3-methyl-3-oxidanyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]pentanamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-3-hydroxy-3-methyl-pentanamide CAS Name: 3-hydroxy-3-methyl-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]pentanamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-3-hydroxy-3-methylpentanamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-3-hydroxy-3-methyl-valeramide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)O

Isomeric SMILES

CCC(C)(CC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H28N2O2/c1-3-23(2,27)15-22(26)24-14-13-19-17-25(16-18-9-5-4-6-10-18)21-12-8-7-11-20(19)21/h4-12,17,27H,3,13-16H2,1-2H3,(H,24,26)