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

Systemtic Name: N-[5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-2-methyl-phenyl]-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-[5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-2-methyl-phenyl]-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-[5-[(5-methoxy-3-methyl-1-indolyl)sulfonyl]-2-methylphenyl]-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-[5-(5-methoxy-3-methylindol-1-yl)sulfonyl-2-methylphenyl]-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-2-methyl-anilino]propyl-dimethyl-amine Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)C)NCCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)C)NCCCN(C)C

InChI

InChI=1S/C22H29N3O3S/c1-16-7-9-19(14-21(16)23-11-6-12-24(3)4)29(26,27)25-15-17(2)20-13-18(28-5)8-10-22(20)25/h7-10,13-15,23H,6,11-12H2,1-5H3