2-phenoxy-1-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-phenoxy-1-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-phenoxy-1-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)ethanone CAS Name: 2-phenoxy-1-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-phenoxy-1-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-phenoxy-1-(5-pyrrolidinosulfonylindolin-1-yl)ethanone Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O4S/c23-20(15-26-17-6-2-1-3-7-17)22-13-10-16-14-18(8-9-19(16)22)27(24,25)21-11-4-5-12-21/h1-3,6-9,14H,4-5,10-13,15H2