1-[2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]-2-sulfonyl-ethyl]-3-methyl-indole

Systemtic Name: 1-[2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]-2-sulfonyl-ethyl]-3-methyl-indole Openeye Name: 1-[2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]-2-sulfonyl-ethyl]-3-methyl-indole CAS Name: 1-[2-[3-(2-methoxyphenoxy)-1-pyrrolidinyl]-2-sulfonylethyl]-3-methylindole IUPAC Name: 1-[2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]-2-sulfonylethyl]-3-methylindole Traditional Name: 1-[2-[3-(2-methoxyphenoxy)pyrrolidino]-2-sulfonyl-ethyl]-3-methyl-indole Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC(=S(=O)=O)N3CCC(C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC(=S(=O)=O)N3CCC(C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C22H24N2O4S/c1-16-13-24(19-8-4-3-7-18(16)19)15-22(29(25)26)23-12-11-17(14-23)28-21-10-6-5-9-20(21)27-2/h3-10,13,17H,11-12,14-15H2,1-2H3