1-[[5-[6-(methoxymethyl)pyridin-3-yl]oxy-2-pyrazol-1-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[5-[6-(methoxymethyl)pyridin-3-yl]oxy-2-pyrazol-1-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[[6-(methoxymethyl)-3-pyridyl]oxy]-2-pyrazol-1-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[[6-(methoxymethyl)-3-pyridinyl]oxy]-2-(1-pyrazolyl)-1H-indol-6-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-[6-(methoxymethyl)pyridin-3-yl]oxy-2-pyrazol-1-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[[6-(methoxymethyl)-3-pyridyl]oxy]-2-pyrazol-1-yl-1H-indol-6-yl]methyl]-2-pyrrolidone Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)N4C=CC=N4)CN5CCCC5=O

Isomeric SMILES

COCC1=NC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)N4C=CC=N4)CN5CCCC5=O

InChI

InChI=1S/C23H23N5O3/c1-30-15-18-5-6-19(13-24-18)31-21-11-16-12-22(28-9-3-7-25-28)26-20(16)10-17(21)14-27-8-2-4-23(27)29/h3,5-7,9-13,26H,2,4,8,14-15H2,1H3