N-[(R)-dibutoxyphosphoryl(1H-indol-3-yl)methyl]-3-(trifluoromethyl)aniline

Systemtic Name: N-[(R)-dibutoxyphosphoryl(1H-indol-3-yl)methyl]-3-(trifluoromethyl)aniline Openeye Name: N-[(R)-dibutoxyphosphoryl(1H-indol-3-yl)methyl]-3-(trifluoromethyl)aniline CAS Name: N-[(R)-dibutoxyphosphoryl(1H-indol-3-yl)methyl]-3-(trifluoromethyl)aniline IUPAC Name: N-[(R)-dibutoxyphosphoryl(1H-indol-3-yl)methyl]-3-(trifluoromethyl)aniline Traditional Name: [(R)-dibutoxyphosphoryl(1H-indol-3-yl)methyl]-[3-(trifluoromethyl)phenyl]amine Formula: C24H30F3N2O3P MolecularWeight: 482.475571

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C(C1=CNC2=CC=CC=C21)NC3=CC=CC(=C3)C(F)(F)F)OCCCC

Isomeric SMILES

CCCCOP(=O)([C@H](C1=CNC2=CC=CC=C21)NC3=CC=CC(=C3)C(F)(F)F)OCCCC

InChI

InChI=1S/C24H30F3N2O3P/c1-3-5-14-31-33(30,32-15-6-4-2)23(21-17-28-22-13-8-7-12-20(21)22)29-19-11-9-10-18(16-19)24(25,26)27/h7-13,16-17,23,28-29H,3-6,14-15H2,1-2H3/t23-/m1/s1