6-[(2R)-2-[2-[4-(4-chloranylphenoxy)piperidin-1-yl]ethyl]pyrrolidin-1-yl]sulfonyl-1H-indole

Systemtic Name: 6-[(2R)-2-[2-[4-(4-chloranylphenoxy)piperidin-1-yl]ethyl]pyrrolidin-1-yl]sulfonyl-1H-indole Openeye Name: 6-[(2R)-2-[2-[4-(4-chlorophenoxy)-1-piperidyl]ethyl]pyrrolidin-1-yl]sulfonyl-1H-indole CAS Name: 6-[[(2R)-2-[2-[4-(4-chlorophenoxy)-1-piperidinyl]ethyl]-1-pyrrolidinyl]sulfonyl]-1H-indole IUPAC Name: 6-[(2R)-2-[2-[4-(4-chlorophenoxy)piperidin-1-yl]ethyl]pyrrolidin-1-yl]sulfonyl-1H-indole Traditional Name: 6-[(2R)-2-[2-[4-(4-chlorophenoxy)piperidino]ethyl]pyrrolidino]sulfonyl-1H-indole Formula: C25H30ClN3O3S MolecularWeight: 488.042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)C=CN3)CCN4CCC(CC4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)C=CN3)CCN4CCC(CC4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H30ClN3O3S/c26-20-4-6-22(7-5-20)32-23-11-16-28(17-12-23)15-10-21-2-1-14-29(21)33(30,31)24-8-3-19-9-13-27-25(19)18-24/h3-9,13,18,21,23,27H,1-2,10-12,14-17H2/t21-/m1/s1