2-[3-[1-(5-chloranyl-2-ethoxy-phenyl)sulfonylpiperidin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-[1-(5-chloranyl-2-ethoxy-phenyl)sulfonylpiperidin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[1-(5-chloro-2-ethoxy-phenyl)sulfonyl-4-piperidyl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[1-(5-chloro-2-ethoxyphenyl)sulfonyl-4-piperidinyl]-2-methyl-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[1-(5-chloro-2-ethoxyphenyl)sulfonylpiperidin-4-yl]-2-methylindol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[1-(5-chloro-2-ethoxy-phenyl)sulfonyl-4-piperidyl]-2-methyl-indol-1-yl]-1-pyrrolidino-ethanone Formula: C28H34ClN3O4S MolecularWeight: 544.10526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC(=O)N5CCCC5)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C3=C(N(C4=CC=CC=C43)CC(=O)N5CCCC5)C

InChI

InChI=1S/C28H34ClN3O4S/c1-3-36-25-11-10-22(29)18-26(25)37(34,35)31-16-12-21(13-17-31)28-20(2)32(24-9-5-4-8-23(24)28)19-27(33)30-14-6-7-15-30/h4-5,8-11,18,21H,3,6-7,12-17,19H2,1-2H3