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3-[5-(5-fluoranyl-3-methyl-indol-1-yl)sulfonyl-2-propan-2-yl-phenoxy]-N,N-dimethyl-propan-1-amine

3-[5-(5-fluoranyl-3-methyl-indol-1-yl)sulfonyl-2-propan-2-yl-phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name:3-[5-(5-fluoranyl-3-methyl-indol-1-yl)sulfonyl-2-propan-2-yl-phenoxy]-N,N-dimethyl-propan-1-amine
Openeye Name:3-[5-(5-fluoro-3-methyl-indol-1-yl)sulfonyl-2-isopropyl-phenoxy]-N,N-dimethyl-propan-1-amine
CAS Name:3-[5-[(5-fluoro-3-methyl-1-indolyl)sulfonyl]-2-propan-2-ylphenoxy]-N,N-dimethyl-1-propanamine
IUPAC Name:3-[5-(5-fluoro-3-methylindol-1-yl)sulfonyl-2-propan-2-ylphenoxy]-N,N-dimethylpropan-1-amine
Traditional Name:3-[5-(5-fluoro-3-methyl-indol-1-yl)sulfonyl-2-isopropyl-phenoxy]propyl-dimethyl-amine
Formula: C23H29FN2O3S
MolecularWeight: 432.551363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)F)S(=O)(=O)C3=CC(=C(C=C3)C(C)C)OCCCN(C)C


Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)F)S(=O)(=O)C3=CC(=C(C=C3)C(C)C)OCCCN(C)C


InChI

InChI=1S/C23H29FN2O3S/c1-16(2)20-9-8-19(14-23(20)29-12-6-11-25(4)5)30(27,28)26-15-17(3)21-13-18(24)7-10-22(21)26/h7-10,13-16H,6,11-12H2,1-5H3


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