N-[4-[(3R)-3-azanylpiperidin-1-yl]-5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl]morpholine-2-carboxamide

Systemtic Name: N-[4-[(3R)-3-azanylpiperidin-1-yl]-5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl]morpholine-2-carboxamide Openeye Name: N-[4-[(3R)-3-amino-1-piperidyl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]morpholine-2-carboxamide CAS Name: N-[4-[(3R)-3-amino-1-piperidinyl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-morpholinecarboxamide IUPAC Name: N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]morpholine-2-carboxamide Traditional Name: N-[4-[(3R)-3-aminopiperidino]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]morpholine-2-carboxamide Formula: C17H23BrN6O2 MolecularWeight: 423.30752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C(=CNC3=NC=C2Br)NC(=O)C4CNCCO4)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=C3C(=CNC3=NC=C2Br)NC(=O)C4CNCCO4)N

InChI

InChI=1S/C17H23BrN6O2/c18-11-6-21-16-14(15(11)24-4-1-2-10(19)9-24)12(7-22-16)23-17(25)13-8-20-3-5-26-13/h6-7,10,13,20H,1-5,8-9,19H2,(H,21,22)(H,23,25)/t10-,13?/m1/s1