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[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-oxidanyl-phenyl]-pyrrolidin-1-yl-methanone

[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-oxidanyl-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name:[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-oxidanyl-phenyl]-pyrrolidin-1-yl-methanone
Openeye Name:[2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-pyrrolidin-1-yl-methanone
CAS Name:[2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-pyrrolidin-1-ylmethanone
Traditional Name:[2-hydroxy-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-pyrrolidino-methanone
Formula: C25H23N3O3
MolecularWeight: 413.46842
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CNC3=NC=C(C=C23)C4=CC(=C(C=C4)O)C(=O)N5CCCC5


Isomeric SMILES

COC1=CC=CC=C1C2=CNC3=NC=C(C=C23)C4=CC(=C(C=C4)O)C(=O)N5CCCC5


InChI

InChI=1S/C25H23N3O3/c1-31-23-7-3-2-6-18(23)21-15-27-24-19(21)13-17(14-26-24)16-8-9-22(29)20(12-16)25(30)28-10-4-5-11-28/h2-3,6-9,12-15,29H,4-5,10-11H2,1H3,(H,26,27)


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