N-methyl-1-[3-(3-oxidanylpropyl)-2-[[3-(3-oxidanylpropyl)-1H-indol-5-yl]methyl]-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-methyl-1-[3-(3-oxidanylpropyl)-2-[[3-(3-oxidanylpropyl)-1H-indol-5-yl]methyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: 1-[3-(3-hydroxypropyl)-2-[[3-(3-hydroxypropyl)-1H-indol-5-yl]methyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-(3-hydroxypropyl)-2-[[3-(3-hydroxypropyl)-1H-indol-5-yl]methyl]-1H-indol-5-yl]-N-methylmethanesulfonamide IUPAC Name: 1-[3-(3-hydroxypropyl)-2-[[3-(3-hydroxypropyl)-1H-indol-5-yl]methyl]-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-(3-hydroxypropyl)-2-[[3-(3-hydroxypropyl)-1H-indol-5-yl]methyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC(=C2CCCO)CC3=CC4=C(C=C3)NC=C4CCCO

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC(=C2CCCO)CC3=CC4=C(C=C3)NC=C4CCCO

InChI

InChI=1S/C25H31N3O4S/c1-26-33(31,32)16-18-7-9-24-22(13-18)20(5-3-11-30)25(28-24)14-17-6-8-23-21(12-17)19(15-27-23)4-2-10-29/h6-9,12-13,15,26-30H,2-5,10-11,14,16H2,1H3