1-[5-(5-fluoranylindol-1-yl)sulfonyl-2-propan-2-yl-phenoxy]-N,N-dimethyl-propan-2-amine

Systemtic Name: 1-[5-(5-fluoranylindol-1-yl)sulfonyl-2-propan-2-yl-phenoxy]-N,N-dimethyl-propan-2-amine Openeye Name: 1-[5-(5-fluoroindol-1-yl)sulfonyl-2-isopropyl-phenoxy]-N,N-dimethyl-propan-2-amine CAS Name: 1-[5-[(5-fluoro-1-indolyl)sulfonyl]-2-propan-2-ylphenoxy]-N,N-dimethyl-2-propanamine IUPAC Name: 1-[5-(5-fluoroindol-1-yl)sulfonyl-2-propan-2-ylphenoxy]-N,N-dimethylpropan-2-amine Traditional Name: [2-[5-(5-fluoroindol-1-yl)sulfonyl-2-isopropyl-phenoxy]-1-methyl-ethyl]-dimethyl-amine Formula: C22H27FN2O3S MolecularWeight: 418.524783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)F)OCC(C)N(C)C

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)F)OCC(C)N(C)C

InChI

InChI=1S/C22H27FN2O3S/c1-15(2)20-8-7-19(13-22(20)28-14-16(3)24(4)5)29(26,27)25-11-10-17-12-18(23)6-9-21(17)25/h6-13,15-16H,14H2,1-5H3