cyclopropyl-[2-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[2-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[2-methyl-5-[4-(2-pyridyl)piperazin-1-yl]sulfonyl-indolin-1-yl]methanone CAS Name: cyclopropyl-[2-methyl-5-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[2-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[2-methyl-5-[4-(2-pyridyl)piperazino]sulfonyl-indolin-1-yl]methanone Formula: C22H26N4O3S MolecularWeight: 426.53184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H26N4O3S/c1-16-14-18-15-19(7-8-20(18)26(16)22(27)17-5-6-17)30(28,29)25-12-10-24(11-13-25)21-4-2-3-9-23-21/h2-4,7-9,15-17H,5-6,10-14H2,1H3