N-[(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]-4-nitro-aniline

Systemtic Name: N-[(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]-4-nitro-aniline Openeye Name: N-[(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]-4-nitro-aniline CAS Name: N-[(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]-4-nitroaniline IUPAC Name: N-[(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]-4-nitroaniline Traditional Name: [(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]-(4-nitrophenyl)amine Formula: C19H22N3O5P MolecularWeight: 403.368841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CNC2=CC=CC=C21)NC3=CC=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)([C@H](C1=CNC2=CC=CC=C21)NC3=CC=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H22N3O5P/c1-3-26-28(25,27-4-2)19(17-13-20-18-8-6-5-7-16(17)18)21-14-9-11-15(12-10-14)22(23)24/h5-13,19-21H,3-4H2,1-2H3/t19-/m1/s1