2-[4-[4-(methoxymethoxy)phenyl]-3-methyl-2-morpholin-4-ylsulfonyl-indol-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[4-(methoxymethoxy)phenyl]-3-methyl-2-morpholin-4-ylsulfonyl-indol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[4-(methoxymethoxy)phenyl]-3-methyl-2-morpholinosulfonyl-indol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[4-(methoxymethoxy)phenyl]-3-methyl-2-(4-morpholinylsulfonyl)-1-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[4-[4-(methoxymethoxy)phenyl]-3-methyl-2-morpholin-4-ylsulfonylindol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[4-[4-(methoxymethoxy)phenyl]-3-methyl-2-morpholinosulfonyl-indol-1-yl]ethyl-dimethyl-amine Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC(=C12)C3=CC=C(C=C3)OCOC)CCN(C)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(N(C2=CC=CC(=C12)C3=CC=C(C=C3)OCOC)CCN(C)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H33N3O5S/c1-19-24-22(20-8-10-21(11-9-20)33-18-31-4)6-5-7-23(24)28(13-12-26(2)3)25(19)34(29,30)27-14-16-32-17-15-27/h5-11H,12-18H2,1-4H3