3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-1-propyl-indole

Systemtic Name: 3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-1-propyl-indole Openeye Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-1-propyl-indole CAS Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-piperidinyl]-1-propylindole IUPAC Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonylpiperidin-4-yl]-1-propylindole Traditional Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-1-propyl-indole Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H27ClN2O3S/c1-3-12-25-16-20(19-6-4-5-7-21(19)25)17-10-13-26(14-11-17)30(27,28)23-15-18(24)8-9-22(23)29-2/h4-9,15-17H,3,10-14H2,1-2H3