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

Systemtic Name: (3R,4R)-1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol Openeye Name: (3R,4R)-1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-4-morpholino-piperidin-3-ol CAS Name: (3R,4R)-1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-4-(4-morpholinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-4-morpholin-4-ylpiperidin-3-ol Traditional Name: (3R,4R)-1-[(3,7-dimethyl-1H-indol-2-yl)methyl]-4-morpholino-piperidin-3-ol Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C)CN3CCC(C(C3)O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C)CN3CC[C@H]([C@@H](C3)O)N4CCOCC4

InChI

InChI=1S/C20H29N3O2/c1-14-4-3-5-16-15(2)17(21-20(14)16)12-22-7-6-18(19(24)13-22)23-8-10-25-11-9-23/h3-5,18-19,21,24H,6-13H2,1-2H3/t18-,19-/m1/s1