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

Systemtic Name: 1-[2-methyl-5-(4-morpholin-4-ylcarbonylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-[[4-(morpholine-4-carbonyl)-1-piperidyl]sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-[4-(morpholine-4-carbonyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-[4-(morpholine-4-carbonyl)piperidino]sulfonyl-indolin-1-yl]ethanone Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H29N3O5S/c1-15-13-18-14-19(3-4-20(18)24(15)16(2)25)30(27,28)23-7-5-17(6-8-23)21(26)22-9-11-29-12-10-22/h3-4,14-15,17H,5-13H2,1-2H3