1-(5-methoxy-1-methyl-indol-2-yl)-N-[1-(5-methoxy-1-methyl-indol-2-yl)ethylsulfamoyl]ethanamine

Systemtic Name: 1-(5-methoxy-1-methyl-indol-2-yl)-N-[1-(5-methoxy-1-methyl-indol-2-yl)ethylsulfamoyl]ethanamine Openeye Name: 1-(5-methoxy-1-methyl-indol-2-yl)-N-[1-(5-methoxy-1-methyl-indol-2-yl)ethylsulfamoyl]ethanamine CAS Name: 1-(5-methoxy-1-methyl-2-indolyl)-N-[1-(5-methoxy-1-methyl-2-indolyl)ethylsulfamoyl]ethanamine IUPAC Name: 1-(5-methoxy-1-methylindol-2-yl)-N-[1-(5-methoxy-1-methylindol-2-yl)ethylsulfamoyl]ethanamine Traditional Name: 1-(5-methoxy-1-methyl-indol-2-yl)ethyl-[1-(5-methoxy-1-methyl-indol-2-yl)ethylsulfamoyl]amine Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(N1C)C=CC(=C2)OC)NS(=O)(=O)NC(C)C3=CC4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CC(C1=CC2=C(N1C)C=CC(=C2)OC)NS(=O)(=O)NC(C)C3=CC4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C24H30N4O4S/c1-15(23-13-17-11-19(31-5)7-9-21(17)27(23)3)25-33(29,30)26-16(2)24-14-18-12-20(32-6)8-10-22(18)28(24)4/h7-16,25-26H,1-6H3