1-[(2R)-2-[5-[6-(hydroxymethyl)pyridin-3-yl]oxy-2-pyrazin-2-yl-1H-indol-6-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-[5-[6-(hydroxymethyl)pyridin-3-yl]oxy-2-pyrazin-2-yl-1H-indol-6-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2R)-2-[5-[[6-(hydroxymethyl)-3-pyridyl]oxy]-2-pyrazin-2-yl-1H-indol-6-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2R)-2-[5-[[6-(hydroxymethyl)-3-pyridinyl]oxy]-2-(2-pyrazinyl)-1H-indol-6-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2R)-2-[5-[6-(hydroxymethyl)pyridin-3-yl]oxy-2-pyrazin-2-yl-1H-indol-6-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2R)-2-[5-[(6-methylol-3-pyridyl)oxy]-2-pyrazin-2-yl-1H-indol-6-yl]pyrrolidino]ethanone Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=C(C=C3C=C(NC3=C2)C4=NC=CN=C4)OC5=CN=C(C=C5)CO

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C2=C(C=C3C=C(NC3=C2)C4=NC=CN=C4)OC5=CN=C(C=C5)CO

InChI

InChI=1S/C24H23N5O3/c1-15(31)29-8-2-3-23(29)19-11-20-16(9-21(28-20)22-13-25-6-7-26-22)10-24(19)32-18-5-4-17(14-30)27-12-18/h4-7,9-13,23,28,30H,2-3,8,14H2,1H3/t23-/m1/s1