2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methyl-butanamide CAS Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methyl-butyramide Formula: C23H22FN5O MolecularWeight: 403.452083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C2C(=C(NC2=NC=C1)C3=CC=C(C=C3)F)C4=CC=NC=C4)N

Isomeric SMILES

CC(C)C(C(=O)NC1=C2C(=C(NC2=NC=C1)C3=CC=C(C=C3)F)C4=CC=NC=C4)N

InChI

InChI=1S/C23H22FN5O/c1-13(2)20(25)23(30)28-17-9-12-27-22-19(17)18(14-7-10-26-11-8-14)21(29-22)15-3-5-16(24)6-4-15/h3-13,20H,25H2,1-2H3,(H2,27,28,29,30)