N-[(S)-dimethoxyphosphoryl(1H-indol-3-yl)methyl]-4-methoxy-aniline

Systemtic Name: N-[(S)-dimethoxyphosphoryl(1H-indol-3-yl)methyl]-4-methoxy-aniline Openeye Name: N-[(S)-dimethoxyphosphoryl(1H-indol-3-yl)methyl]-4-methoxy-aniline CAS Name: N-[(S)-dimethoxyphosphoryl(1H-indol-3-yl)methyl]-4-methoxyaniline IUPAC Name: N-[(S)-dimethoxyphosphoryl(1H-indol-3-yl)methyl]-4-methoxyaniline Traditional Name: [(S)-dimethoxyphosphoryl(1H-indol-3-yl)methyl]-(4-methoxyphenyl)amine Formula: C18H21N2O4P MolecularWeight: 360.344101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CNC3=CC=CC=C32)P(=O)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2=CNC3=CC=CC=C32)P(=O)(OC)OC

InChI

InChI=1S/C18H21N2O4P/c1-22-14-10-8-13(9-11-14)20-18(25(21,23-2)24-3)16-12-19-17-7-5-4-6-15(16)17/h4-12,18-20H,1-3H3/t18-/m0/s1