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2-azanyl-3-cyclohexyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]propanamide

2-azanyl-3-cyclohexyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]propanamide

Systemtic Name:2-azanyl-3-cyclohexyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]propanamide
Openeye Name:2-amino-3-cyclohexyl-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-6-yl]propanamide
CAS Name:2-amino-3-cyclohexyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]propanamide
IUPAC Name:2-amino-3-cyclohexyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]propanamide
Traditional Name:2-amino-3-cyclohexyl-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-6-yl]propionamide
Formula: C27H28FN5O
MolecularWeight: 457.542523
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC3=C(C=C2)C(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5)N


Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2=NC3=C(C=C2)C(=C(N3)C4=CC=C(C=C4)F)C5=CC=NC=C5)N


InChI

InChI=1S/C27H28FN5O/c28-20-8-6-19(7-9-20)25-24(18-12-14-30-15-13-18)21-10-11-23(31-26(21)33-25)32-27(34)22(29)16-17-4-2-1-3-5-17/h6-15,17,22H,1-5,16,29H2,(H2,31,32,33,34)


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