N-[2-methoxy-5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-[2-methoxy-5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-[2-methoxy-5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-[2-methoxy-5-[(5-methoxy-3-methyl-1-indolyl)sulfonyl]phenyl]-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-[2-methoxy-5-(5-methoxy-3-methylindol-1-yl)sulfonylphenyl]-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[2-methoxy-5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-anilino]propyl-dimethyl-amine Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)NCCCN(C)C

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)NCCCN(C)C

InChI

InChI=1S/C22H29N3O4S/c1-16-15-25(21-9-7-17(28-4)13-19(16)21)30(26,27)18-8-10-22(29-5)20(14-18)23-11-6-12-24(2)3/h7-10,13-15,23H,6,11-12H2,1-5H3