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1-[(5E)-4-oxidanylidene-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-imidazol-2-yl]piperidine-3-carboxamide

1-[(5E)-4-oxidanylidene-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-imidazol-2-yl]piperidine-3-carboxamide

Systemtic Name:1-[(5E)-4-oxidanylidene-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-imidazol-2-yl]piperidine-3-carboxamide
Openeye Name:1-[(5E)-4-oxo-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-1H-imidazol-2-yl]piperidine-3-carboxamide
CAS Name:1-[(5E)-4-oxo-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-imidazol-2-yl]-3-piperidinecarboxamide
IUPAC Name:1-[(5E)-4-oxo-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-imidazol-2-yl]piperidine-3-carboxamide
Traditional Name:1-[(5E)-4-keto-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-2-imidazolin-2-yl]nipecotamide
Formula: C17H18N6O2
MolecularWeight: 338.36382
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=O)C(=CC3=CNC4=C3C=CC=N4)N2)C(=O)N


Isomeric SMILES

C1CC(CN(C1)C2=NC(=O)/C(=C\C3=CNC4=C3C=CC=N4)/N2)C(=O)N


InChI

InChI=1S/C17H18N6O2/c18-14(24)10-3-2-6-23(9-10)17-21-13(16(25)22-17)7-11-8-20-15-12(11)4-1-5-19-15/h1,4-5,7-8,10H,2-3,6,9H2,(H2,18,24)(H,19,20)(H,21,22,25)/b13-7+


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