N'-(4-methoxypyridin-2-yl)-N-[[1-(phenylsulfonyl)indol-3-yl]methyl]propane-1,3-diamine

Systemtic Name: N'-(4-methoxypyridin-2-yl)-N-[[1-(phenylsulfonyl)indol-3-yl]methyl]propane-1,3-diamine Openeye Name: N-[[1-(benzenesulfonyl)indol-3-yl]methyl]-N'-(4-methoxy-2-pyridyl)propane-1,3-diamine CAS Name: N-[[1-(benzenesulfonyl)-3-indolyl]methyl]-N'-(4-methoxy-2-pyridinyl)propane-1,3-diamine IUPAC Name: N-[[1-(benzenesulfonyl)indol-3-yl]methyl]-N'-(4-methoxypyridin-2-yl)propane-1,3-diamine Traditional Name: (1-besylindol-3-yl)methyl-[3-[(4-methoxy-2-pyridyl)amino]propyl]amine Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)NCCCNCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=NC=C1)NCCCNCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-31-20-12-15-27-24(16-20)26-14-7-13-25-17-19-18-28(23-11-6-5-10-22(19)23)32(29,30)21-8-3-2-4-9-21/h2-6,8-12,15-16,18,25H,7,13-14,17H2,1H3,(H,26,27)