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(2,4-dimethoxyphenyl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

(2,4-dimethoxyphenyl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name:(2,4-dimethoxyphenyl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
Openeye Name:(2,4-dimethoxyphenyl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
CAS Name:(2,4-dimethoxyphenyl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
IUPAC Name:(2,4-dimethoxyphenyl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
Traditional Name:(2,4-dimethoxyphenyl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
Formula: C21H21N3O3
MolecularWeight: 363.40974
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC(=CC2)C3=CNC4=C3C=CC=N4)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC(=CC2)C3=CNC4=C3C=CC=N4)OC


InChI

InChI=1S/C21H21N3O3/c1-26-15-5-6-17(19(12-15)27-2)21(25)24-10-7-14(8-11-24)18-13-23-20-16(18)4-3-9-22-20/h3-7,9,12-13H,8,10-11H2,1-2H3,(H,22,23)


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