1-di(propan-2-yloxy)phosphoryl-N,2-diphenyl-N-propan-2-yl-indol-3-amine

Systemtic Name: 1-di(propan-2-yloxy)phosphoryl-N,2-diphenyl-N-propan-2-yl-indol-3-amine Openeye Name: 1-diisopropoxyphosphoryl-N-isopropyl-N,2-diphenyl-indol-3-amine CAS Name: 1-di(propan-2-yloxy)phosphoryl-N,2-diphenyl-N-propan-2-yl-3-indolamine IUPAC Name: 1-di(propan-2-yloxy)phosphoryl-N,2-diphenyl-N-propan-2-ylindol-3-amine Traditional Name: (1-diisopropoxyphosphoryl-2-phenyl-indol-3-yl)-isopropyl-phenyl-amine Formula: C29H35N2O3P MolecularWeight: 490.573561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N2O3P/c1-21(2)30(25-17-11-8-12-18-25)29-26-19-13-14-20-27(26)31(28(29)24-15-9-7-10-16-24)35(32,33-22(3)4)34-23(5)6/h7-23H,1-6H3