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

Systemtic Name: [5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-pyridyl]-pyrrolidino-methanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-30-22-7-3-2-6-19(22)21-15-27-23-20(21)11-17(14-26-23)16-10-18(13-25-12-16)24(29)28-8-4-5-9-28/h2-3,6-7,10-15H,4-5,8-9H2,1H3,(H,26,27)