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

Systemtic Name: N-[1H-indol-3-yl-(4-methyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]-4-methoxy-aniline Openeye Name: N-[1H-indol-3-yl-(4-methyl-2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]-4-methoxy-aniline CAS Name: N-[1H-indol-3-yl-(4-methyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)methyl]-4-methoxyaniline IUPAC Name: N-[1H-indol-3-yl-(4-methyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]-4-methoxyaniline Traditional Name: [1H-indol-3-yl-(4-methyl-2-thioxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)methyl]-(4-methoxyphenyl)amine Formula: C20H23N2O3PS MolecularWeight: 402.446981

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOP(=S)(O1)C(C2=CNC3=CC=CC=C32)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCOP(=S)(O1)C(C2=CNC3=CC=CC=C32)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H23N2O3PS/c1-14-11-12-24-26(27,25-14)20(22-15-7-9-16(23-2)10-8-15)18-13-21-19-6-4-3-5-17(18)19/h3-10,13-14,20-22H,11-12H2,1-2H3