N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]ethanamide

Systemtic Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]ethanamide Openeye Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]acetamide CAS Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]acetamide IUPAC Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]acetamide Traditional Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)NC=C2C3=CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)NC=C2C3=CCN(CC3)C

InChI

InChI=1S/C15H18N4O/c1-10(20)17-14-4-3-13-15(18-14)12(9-16-13)11-5-7-19(2)8-6-11/h3-5,9,16H,6-8H2,1-2H3,(H,17,18,20)