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

Systemtic Name: N-[4-[(3S)-3-azanylpyrrolidin-1-yl]-5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-propan-2-yloxy-ethanamide Openeye Name: N-[4-[(3S)-3-aminopyrrolidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-isopropoxy-acetamide CAS Name: N-[4-[(3S)-3-amino-1-pyrrolidinyl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-propan-2-yloxyacetamide IUPAC Name: N-[4-[(3S)-3-aminopyrrolidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-propan-2-yloxyacetamide Traditional Name: N-[4-[(3S)-3-aminopyrrolidino]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-isopropoxy-acetamide Formula: C16H22BrN5O2 MolecularWeight: 396.28218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(=O)NC1=CNC2=NC=C(C(=C12)N3CCC(C3)N)Br

Isomeric SMILES

CC(C)OCC(=O)NC1=CNC2=NC=C(C(=C12)N3CC[C@@H](C3)N)Br

InChI

InChI=1S/C16H22BrN5O2/c1-9(2)24-8-13(23)21-12-6-20-16-14(12)15(11(17)5-19-16)22-4-3-10(18)7-22/h5-6,9-10H,3-4,7-8,18H2,1-2H3,(H,19,20)(H,21,23)/t10-/m0/s1