(3R,4R)-1-[(7-chloranyl-3-methyl-1H-indol-2-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(7-chloranyl-3-methyl-1H-indol-2-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol Openeye Name: (3R,4R)-1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-morpholino-piperidin-3-ol CAS Name: (3R,4R)-1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(4-morpholinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-morpholin-4-ylpiperidin-3-ol Traditional Name: (3R,4R)-1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-morpholino-piperidin-3-ol Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2Cl)CN3CCC(C(C3)O)N4CCOCC4

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2Cl)CN3CC[C@H]([C@@H](C3)O)N4CCOCC4

InChI

InChI=1S/C19H26ClN3O2/c1-13-14-3-2-4-15(20)19(14)21-16(13)11-22-6-5-17(18(24)12-22)23-7-9-25-10-8-23/h2-4,17-18,21,24H,5-12H2,1H3/t17-,18-/m1/s1