1-[7-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]indol-1-yl]ethanone

Systemtic Name: 1-[7-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]indol-1-yl]ethanone Openeye Name: 1-[7-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]indol-1-yl]ethanone CAS Name: 1-[7-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-1-indolyl]ethanone IUPAC Name: 1-[7-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]indol-1-yl]ethanone Traditional Name: 1-[7-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]indol-1-yl]ethanone Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C(=CC=C2)OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)N1C=CC2=C1C(=CC=C2)OCC(CN3CCC(C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H25ClN2O4/c1-16(27)26-12-9-17-3-2-4-22(23(17)26)29-15-19(28)13-25-11-10-21(14-25)30-20-7-5-18(24)6-8-20/h2-9,12,19,21,28H,10-11,13-15H2,1H3