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

Systemtic Name: cyclobutyl-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonylindolin-1-yl]methanone CAS Name: cyclobutyl-[5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-[4-(2,3-dimethylphenyl)piperazino]sulfonylindolin-1-yl]methanone Formula: C25H31N3O3S MolecularWeight: 453.59694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5)C

InChI

InChI=1S/C25H31N3O3S/c1-18-5-3-8-23(19(18)2)26-13-15-27(16-14-26)32(30,31)22-9-10-24-21(17-22)11-12-28(24)25(29)20-6-4-7-20/h3,5,8-10,17,20H,4,6-7,11-16H2,1-2H3