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

Systemtic Name: N-[(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]-4-methoxy-aniline Openeye Name: N-[(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]-4-methoxy-aniline CAS Name: N-[(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]-4-methoxyaniline IUPAC Name: N-[(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]-4-methoxyaniline Traditional Name: [(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]-(4-methoxyphenyl)amine Formula: C20H25N2O4P MolecularWeight: 388.397261

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CNC2=CC=CC=C21)NC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N2O4P/c1-4-25-27(23,26-5-2)20(22-15-10-12-16(24-3)13-11-15)18-14-21-19-9-7-6-8-17(18)19/h6-14,20-22H,4-5H2,1-3H3/t20-/m1/s1