1-[(2R)-2-(5-methoxy-1H-indol-3-yl)-2-oxidanyl-ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2R)-2-(5-methoxy-1H-indol-3-yl)-2-oxidanyl-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2R)-2-hydroxy-2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2R)-2-hydroxy-2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2R)-2-hydroxy-2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(2R)-2-hydroxy-2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C[NH+]3CCC(CC3)C(=O)N)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H](C[NH+]3CCC(CC3)C(=O)N)O

InChI

InChI=1S/C17H23N3O3/c1-23-12-2-3-15-13(8-12)14(9-19-15)16(21)10-20-6-4-11(5-7-20)17(18)22/h2-3,8-9,11,16,19,21H,4-7,10H2,1H3,(H2,18,22)/p+1/t16-/m0/s1