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

Systemtic Name: 1-[[5-[6-(methoxymethyl)pyridin-3-yl]oxy-2-pyridin-2-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[[6-(methoxymethyl)-3-pyridyl]oxy]-2-(2-pyridyl)-1H-indol-6-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[[6-(methoxymethyl)-3-pyridinyl]oxy]-2-(2-pyridinyl)-1H-indol-6-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-[6-(methoxymethyl)pyridin-3-yl]oxy-2-pyridin-2-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[[6-(methoxymethyl)-3-pyridyl]oxy]-2-(2-pyridyl)-1H-indol-6-yl]methyl]-2-pyrrolidone Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)C4=CC=CC=N4)CN5CCCC5=O

Isomeric SMILES

COCC1=NC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)C4=CC=CC=N4)CN5CCCC5=O

InChI

InChI=1S/C25H24N4O3/c1-31-16-19-7-8-20(14-27-19)32-24-13-17-11-23(21-5-2-3-9-26-21)28-22(17)12-18(24)15-29-10-4-6-25(29)30/h2-3,5,7-9,11-14,28H,4,6,10,15-16H2,1H3