1-bis(phenylmethoxy)phosphanyl-2-(1H-indol-3-yl)ethanamine

Systemtic Name: 1-bis(phenylmethoxy)phosphanyl-2-(1H-indol-3-yl)ethanamine Openeye Name: 1-dibenzyloxyphosphanyl-2-(1H-indol-3-yl)ethanamine CAS Name: 1-bis(phenylmethoxy)phosphino-2-(1H-indol-3-yl)ethanamine IUPAC Name: 1-bis(phenylmethoxy)phosphanyl-2-(1H-indol-3-yl)ethanamine Traditional Name: [1-dibenzoxyphosphino-2-(1H-indol-3-yl)ethyl]amine Formula: C24H25N2O2P MolecularWeight: 404.441261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(C(CC2=CNC3=CC=CC=C32)N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COP(C(CC2=CNC3=CC=CC=C32)N)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25N2O2P/c25-24(15-21-16-26-23-14-8-7-13-22(21)23)29(27-17-19-9-3-1-4-10-19)28-18-20-11-5-2-6-12-20/h1-14,16,24,26H,15,17-18,25H2