1-diethoxyphosphoryl-N-ethyl-N,2-diphenyl-indol-3-amine

Systemtic Name: 1-diethoxyphosphoryl-N-ethyl-N,2-diphenyl-indol-3-amine Openeye Name: 1-diethoxyphosphoryl-N-ethyl-N,2-diphenyl-indol-3-amine CAS Name: 1-diethoxyphosphoryl-N-ethyl-N,2-diphenyl-3-indolamine IUPAC Name: 1-diethoxyphosphoryl-N-ethyl-N,2-diphenylindol-3-amine Traditional Name: (1-diethoxyphosphoryl-2-phenyl-indol-3-yl)-ethyl-phenyl-amine Formula: C26H29N2O3P MolecularWeight: 448.493821

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(N(C3=CC=CC=C32)P(=O)(OCC)OCC)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(N(C3=CC=CC=C32)P(=O)(OCC)OCC)C4=CC=CC=C4

InChI

InChI=1S/C26H29N2O3P/c1-4-27(22-17-11-8-12-18-22)26-23-19-13-14-20-24(23)28(32(29,30-5-2)31-6-3)25(26)21-15-9-7-10-16-21/h7-20H,4-6H2,1-3H3