[2-(diethoxyphosphorylmethyl)-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [2-(diethoxyphosphorylmethyl)-1-(phenylcarbonyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-benzoyl-2-(diethoxyphosphorylmethyl)indol-3-yl]-phenyl-methanone CAS Name: [1-benzoyl-2-(diethoxyphosphorylmethyl)-3-indolyl]-phenylmethanone IUPAC Name: [1-benzoyl-2-(diethoxyphosphorylmethyl)indol-3-yl]-phenylmethanone Traditional Name: [1-benzoyl-2-(diethoxyphosphorylmethyl)indol-3-yl]-phenyl-methanone Formula: C27H26NO5P MolecularWeight: 475.472801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OCC

InChI

InChI=1S/C27H26NO5P/c1-3-32-34(31,33-4-2)19-24-25(26(29)20-13-7-5-8-14-20)22-17-11-12-18-23(22)28(24)27(30)21-15-9-6-10-16-21/h5-18H,3-4,19H2,1-2H3