1H-indol-3-yl 2-[bis[(4-bromophenyl)methyl]phosphorylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[bis[(4-bromophenyl)methyl]phosphorylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[bis[(4-bromophenyl)methyl]phosphorylamino]propanoate CAS Name: 2-[bis[(4-bromophenyl)methyl]phosphorylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[bis[(4-bromophenyl)methyl]phosphorylamino]propanoate Traditional Name: 2-[bis(4-bromobenzyl)phosphorylamino]propionic acid 1H-indol-3-yl ester Formula: C25H23Br2N2O3P MolecularWeight: 590.243481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NP(=O)(CC3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NP(=O)(CC3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23Br2N2O3P/c1-17(25(30)32-24-14-28-23-5-3-2-4-22(23)24)29-33(31,15-18-6-10-20(26)11-7-18)16-19-8-12-21(27)13-9-19/h2-14,17,28H,15-16H2,1H3,(H,29,31)