(E)-2-di(propan-2-yloxy)phosphoryl-3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-di(propan-2-yloxy)phosphoryl-3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-diisopropoxyphosphoryl-3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-di(propan-2-yloxy)phosphoryl-3-(2-phenyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-di(propan-2-yloxy)phosphoryl-3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-diisopropoxyphosphoryl-3-(2-phenyl-1H-indol-3-yl)acrylonitrile Formula: C23H25N2O3P MolecularWeight: 408.429961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(=CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C#N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(/C(=C/C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)/C#N)OC(C)C

InChI

InChI=1S/C23H25N2O3P/c1-16(2)27-29(26,28-17(3)4)19(15-24)14-21-20-12-8-9-13-22(20)25-23(21)18-10-6-5-7-11-18/h5-14,16-17,25H,1-4H3/b19-14+