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1-(phenylsulfonyl)-5-[3-(1-pyrrolidin-2-ylethyl)phenoxy]indole

1-(phenylsulfonyl)-5-[3-(1-pyrrolidin-2-ylethyl)phenoxy]indole

Systemtic Name:1-(phenylsulfonyl)-5-[3-(1-pyrrolidin-2-ylethyl)phenoxy]indole
Openeye Name:1-(benzenesulfonyl)-5-[3-(1-pyrrolidin-2-ylethyl)phenoxy]indole
CAS Name:1-(benzenesulfonyl)-5-[3-[1-(2-pyrrolidinyl)ethyl]phenoxy]indole
IUPAC Name:1-(benzenesulfonyl)-5-[3-(1-pyrrolidin-2-ylethyl)phenoxy]indole
Traditional Name:1-besyl-5-[3-(1-pyrrolidin-2-ylethyl)phenoxy]indole
Formula: C26H26N2O3S
MolecularWeight: 446.56124
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CC(=CC=C2)OC3=CC4=C(C=C3)N(C=C4)S(=O)(=O)C5=CC=CC=C5


Isomeric SMILES

CC(C1CCCN1)C2=CC(=CC=C2)OC3=CC4=C(C=C3)N(C=C4)S(=O)(=O)C5=CC=CC=C5


InChI

InChI=1S/C26H26N2O3S/c1-19(25-11-6-15-27-25)20-7-5-8-22(17-20)31-23-12-13-26-21(18-23)14-16-28(26)32(29,30)24-9-3-2-4-10-24/h2-5,7-10,12-14,16-19,25,27H,6,11,15H2,1H3


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