methyl 2-[3-[[(3R,4R)-4-morpholin-4-yl-3-oxidanyl-piperidin-1-yl]methyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[[(3R,4R)-4-morpholin-4-yl-3-oxidanyl-piperidin-1-yl]methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[(3R,4R)-3-hydroxy-4-morpholino-1-piperidyl]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[(3R,4R)-3-hydroxy-4-(4-morpholinyl)-1-piperidinyl]methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(3R,4R)-3-hydroxy-4-morpholin-4-ylpiperidin-1-yl]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[(3R,4R)-3-hydroxy-4-morpholino-piperidino]methyl]indol-1-yl]acetic acid methyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)CN3CCC(C(C3)O)N4CCOCC4

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)CN3CC[C@H]([C@@H](C3)O)N4CCOCC4

InChI

InChI=1S/C21H29N3O4/c1-27-21(26)15-24-13-16(17-4-2-3-5-18(17)24)12-22-7-6-19(20(25)14-22)23-8-10-28-11-9-23/h2-5,13,19-20,25H,6-12,14-15H2,1H3/t19-,20-/m1/s1