1-(2,3-dihydroindol-1-yl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(3-pyrrolidin-1-ylsulfonylanilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-pyrrolidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(3-pyrrolidinosulfonylanilino)ethanone Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S/c24-20(23-13-10-16-6-1-2-9-19(16)23)15-21-17-7-5-8-18(14-17)27(25,26)22-11-3-4-12-22/h1-2,5-9,14,21H,3-4,10-13,15H2