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

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

Systemtic Name:2-[4-[4-(methoxymethoxy)phenyl]-3-methyl-2-piperidin-1-ylsulfonyl-indol-1-yl]-N,N-dimethyl-ethanamine
Openeye Name:2-[4-[4-(methoxymethoxy)phenyl]-3-methyl-2-(1-piperidylsulfonyl)indol-1-yl]-N,N-dimethyl-ethanamine
CAS Name:2-[4-[4-(methoxymethoxy)phenyl]-3-methyl-2-(1-piperidinylsulfonyl)-1-indolyl]-N,N-dimethylethanamine
IUPAC Name:2-[4-[4-(methoxymethoxy)phenyl]-3-methyl-2-piperidin-1-ylsulfonylindol-1-yl]-N,N-dimethylethanamine
Traditional Name:2-[4-[4-(methoxymethoxy)phenyl]-3-methyl-2-piperidinosulfonyl-indol-1-yl]ethyl-dimethyl-amine
Formula: C26H35N3O4S
MolecularWeight: 485.6388
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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)N4CCCCC4


Isomeric SMILES

CC1=C(N(C2=CC=CC(=C12)C3=CC=C(C=C3)OCOC)CCN(C)C)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C26H35N3O4S/c1-20-25-23(21-11-13-22(14-12-21)33-19-32-4)9-8-10-24(25)29(18-17-27(2)3)26(20)34(30,31)28-15-6-5-7-16-28/h8-14H,5-7,15-19H2,1-4H3


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