3-[2-(2-methylpyridin-3-yl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-[2-(2-methylpyridin-3-yl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[2-(2-methyl-3-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-[2-(2-methyl-3-pyridinyl)-1-pyrrolo[2,3-b]pyridinyl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[2-(2-methylpyridin-3-yl)pyrrolo[2,3-b]pyridin-1-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[2-(2-methyl-3-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(4-pyridylmethyl)propionamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=CC3=C(N2CCC(=O)NCC4=CC=NC=C4)N=CC=C3

Isomeric SMILES

CC1=C(C=CC=N1)C2=CC3=C(N2CCC(=O)NCC4=CC=NC=C4)N=CC=C3

InChI

InChI=1S/C22H21N5O/c1-16-19(5-3-9-24-16)20-14-18-4-2-10-25-22(18)27(20)13-8-21(28)26-15-17-6-11-23-12-7-17/h2-7,9-12,14H,8,13,15H2,1H3,(H,26,28)