N-[1H-indol-3-yl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]-4-methoxy-aniline

Systemtic Name: N-[1H-indol-3-yl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]-4-methoxy-aniline Openeye Name: N-[1H-indol-3-yl-(2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]-4-methoxy-aniline CAS Name: N-[1H-indol-3-yl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)methyl]-4-methoxyaniline IUPAC Name: N-[1H-indol-3-yl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]-4-methoxyaniline Traditional Name: [1H-indol-3-yl-(2-thioxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)methyl]-(4-methoxyphenyl)amine Formula: C19H21N2O3PS MolecularWeight: 388.420401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CNC3=CC=CC=C32)P4(=S)OCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(C2=CNC3=CC=CC=C32)P4(=S)OCCCO4

InChI

InChI=1S/C19H21N2O3PS/c1-22-15-9-7-14(8-10-15)21-19(25(26)23-11-4-12-24-25)17-13-20-18-6-3-2-5-16(17)18/h2-3,5-10,13,19-21H,4,11-12H2,1H3