N-[3-(3-bromanyl-5-fluoranyl-indol-1-yl)sulfonylphenyl]-1-methyl-piperidin-4-amine

Systemtic Name: N-[3-(3-bromanyl-5-fluoranyl-indol-1-yl)sulfonylphenyl]-1-methyl-piperidin-4-amine Openeye Name: N-[3-(3-bromo-5-fluoro-indol-1-yl)sulfonylphenyl]-1-methyl-piperidin-4-amine CAS Name: N-[3-[(3-bromo-5-fluoro-1-indolyl)sulfonyl]phenyl]-1-methyl-4-piperidinamine IUPAC Name: N-[3-(3-bromo-5-fluoroindol-1-yl)sulfonylphenyl]-1-methylpiperidin-4-amine Traditional Name: [3-(3-bromo-5-fluoro-indol-1-yl)sulfonylphenyl]-(1-methyl-4-piperidyl)amine Formula: C20H21BrFN3O2S MolecularWeight: 466.367043

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)N3C=C(C4=C3C=CC(=C4)F)Br

Isomeric SMILES

CN1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)N3C=C(C4=C3C=CC(=C4)F)Br

InChI

InChI=1S/C20H21BrFN3O2S/c1-24-9-7-15(8-10-24)23-16-3-2-4-17(12-16)28(26,27)25-13-19(21)18-11-14(22)5-6-20(18)25/h2-6,11-13,15,23H,7-10H2,1H3