cyclobutyl-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclobutyl-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]methanone CAS Name: cyclobutyl-[5-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-[4-(2-methoxyphenyl)piperazino]sulfonyl-2-methyl-indolin-1-yl]methanone Formula: C25H31N3O4S MolecularWeight: 469.59634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C25H31N3O4S/c1-18-16-20-17-21(10-11-22(20)28(18)25(29)19-6-5-7-19)33(30,31)27-14-12-26(13-15-27)23-8-3-4-9-24(23)32-2/h3-4,8-11,17-19H,5-7,12-16H2,1-2H3