6-chloranyl-1-[4-methyl-3-(1-methylpiperidin-4-yl)oxy-phenyl]sulfonyl-indole

Systemtic Name: 6-chloranyl-1-[4-methyl-3-(1-methylpiperidin-4-yl)oxy-phenyl]sulfonyl-indole Openeye Name: 6-chloro-1-[4-methyl-3-[(1-methyl-4-piperidyl)oxy]phenyl]sulfonyl-indole CAS Name: 6-chloro-1-[4-methyl-3-[(1-methyl-4-piperidinyl)oxy]phenyl]sulfonylindole IUPAC Name: 6-chloro-1-[4-methyl-3-(1-methylpiperidin-4-yl)oxyphenyl]sulfonylindole Traditional Name: 6-chloro-1-[4-methyl-3-[(1-methyl-4-piperidyl)oxy]phenyl]sulfonyl-indole Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)Cl)OC4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)Cl)OC4CCN(CC4)C

InChI

InChI=1S/C21H23ClN2O3S/c1-15-3-6-19(14-21(15)27-18-8-10-23(2)11-9-18)28(25,26)24-12-7-16-4-5-17(22)13-20(16)24/h3-7,12-14,18H,8-11H2,1-2H3