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

Systemtic Name: cyclopropyl-[2-methyl-5-(4-morpholin-4-ylcarbonylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[2-methyl-5-[[4-(morpholine-4-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]methanone CAS Name: cyclopropyl-[2-methyl-5-[[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[2-methyl-5-[4-(morpholine-4-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[2-methyl-5-[4-(morpholine-4-carbonyl)piperidino]sulfonyl-indolin-1-yl]methanone Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCOCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C23H31N3O5S/c1-16-14-19-15-20(4-5-21(19)26(16)23(28)17-2-3-17)32(29,30)25-8-6-18(7-9-25)22(27)24-10-12-31-13-11-24/h4-5,15-18H,2-3,6-14H2,1H3