(phenylmethyl) N-[1-diphenoxyphosphoryl-2-(1H-indol-3-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-diphenoxyphosphoryl-2-(1H-indol-3-yl)ethyl]carbamate Openeye Name: benzyl N-[1-diphenoxyphosphoryl-2-(1H-indol-3-yl)ethyl]carbamate CAS Name: N-[1-diphenoxyphosphoryl-2-(1H-indol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-diphenoxyphosphoryl-2-(1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[1-diphenoxyphosphoryl-2-(1H-indol-3-yl)ethyl]carbamic acid benzyl ester Formula: C30H27N2O5P MolecularWeight: 526.519541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H27N2O5P/c33-30(35-22-23-12-4-1-5-13-23)32-29(20-24-21-31-28-19-11-10-18-27(24)28)38(34,36-25-14-6-2-7-15-25)37-26-16-8-3-9-17-26/h1-19,21,29,31H,20,22H2,(H,32,33)