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

Systemtic Name: N-[3-(5-fluoranyl-3-methoxy-indol-1-yl)sulfonyl-5-methyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[3-(5-fluoro-3-methoxy-indol-1-yl)sulfonyl-5-methyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[3-[(5-fluoro-3-methoxy-1-indolyl)sulfonyl]-5-methylphenyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[3-(5-fluoro-3-methoxyindol-1-yl)sulfonyl-5-methylphenyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[3-(5-fluoro-3-methoxy-indol-1-yl)sulfonyl-5-methyl-anilino]ethyl-dimethyl-amine Formula: C20H24FN3O3S MolecularWeight: 405.486263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24FN3O3S/c1-14-9-16(22-7-8-23(2)3)12-17(10-14)28(25,26)24-13-20(27-4)18-11-15(21)5-6-19(18)24/h5-6,9-13,22H,7-8H2,1-4H3