2-acetamido-N-[1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide

Systemtic Name: 2-acetamido-N-[1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide Openeye Name: 2-acetamido-N-[1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide CAS Name: 2-acetamido-N-[1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]-4-methylpentanamide IUPAC Name: 2-acetamido-N-[1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]-4-methylpentanamide Traditional Name: 2-acetamido-N-[1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethyl]-4-methyl-valeramide Formula: C22H34N3O5P MolecularWeight: 451.496221

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC(C)C)NC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC(C)C)NC(=O)C)OCC

InChI

InChI=1S/C22H34N3O5P/c1-6-29-31(28,30-7-2)21(13-17-14-23-19-11-9-8-10-18(17)19)25-22(27)20(12-15(3)4)24-16(5)26/h8-11,14-15,20-21,23H,6-7,12-13H2,1-5H3,(H,24,26)(H,25,27)