N-[4-[(3S)-3-azanylpiperidin-1-yl]-5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-propan-2-yloxy-ethanamide

Systemtic Name: N-[4-[(3S)-3-azanylpiperidin-1-yl]-5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-propan-2-yloxy-ethanamide Openeye Name: N-[4-[(3S)-3-amino-1-piperidyl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-isopropoxy-acetamide CAS Name: N-[4-[(3S)-3-amino-1-piperidinyl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-propan-2-yloxyacetamide IUPAC Name: N-[4-[(3S)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-propan-2-yloxyacetamide Traditional Name: N-[4-[(3S)-3-aminopiperidino]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-isopropoxy-acetamide Formula: C17H24BrN5O2 MolecularWeight: 410.30876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(=O)NC1=CNC2=NC=C(C(=C12)N3CCCC(C3)N)Br

Isomeric SMILES

CC(C)OCC(=O)NC1=CNC2=NC=C(C(=C12)N3CCC[C@@H](C3)N)Br

InChI

InChI=1S/C17H24BrN5O2/c1-10(2)25-9-14(24)22-13-7-21-17-15(13)16(12(18)6-20-17)23-5-3-4-11(19)8-23/h6-7,10-11H,3-5,8-9,19H2,1-2H3,(H,20,21)(H,22,24)/t11-/m0/s1