(5-chloranyl-3-methyl-1H-indol-2-yl)-[(3R,4R)-3-oxidanyl-4-(4-oxidanylpiperidin-1-yl)piperidin-1-yl]methanone

Systemtic Name: (5-chloranyl-3-methyl-1H-indol-2-yl)-[(3R,4R)-3-oxidanyl-4-(4-oxidanylpiperidin-1-yl)piperidin-1-yl]methanone Openeye Name: (5-chloro-3-methyl-1H-indol-2-yl)-[(3R,4R)-3-hydroxy-4-(4-hydroxy-1-piperidyl)-1-piperidyl]methanone CAS Name: (5-chloro-3-methyl-1H-indol-2-yl)-[(3R,4R)-3-hydroxy-4-(4-hydroxy-1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (5-chloro-3-methyl-1H-indol-2-yl)-[(3R,4R)-3-hydroxy-4-(4-hydroxypiperidin-1-yl)piperidin-1-yl]methanone Traditional Name: (5-chloro-3-methyl-1H-indol-2-yl)-[(3R,4R)-3-hydroxy-4-(4-hydroxypiperidino)piperidino]methanone Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N3CCC(C(C3)O)N4CCC(CC4)O

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N3CC[C@H]([C@@H](C3)O)N4CCC(CC4)O

InChI

InChI=1S/C20H26ClN3O3/c1-12-15-10-13(21)2-3-16(15)22-19(12)20(27)24-9-6-17(18(26)11-24)23-7-4-14(25)5-8-23/h2-3,10,14,17-18,22,25-26H,4-9,11H2,1H3/t17-,18-/m1/s1