N-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]cyclohexanecarboxamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]cyclohexanecarboxamide CAS Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]cyclohexanecarboxamide IUPAC Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]cyclohexanecarboxamide Traditional Name: N-[3-[(E)-3-amino-3-keto-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]cyclohexanecarboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CN=C3C(=C2)C(=CN3)C=CC(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CN=C3C(=C2)C(=CN3)/C=C/C(=O)N

InChI

InChI=1S/C17H20N4O2/c18-15(22)7-6-12-9-19-16-14(12)8-13(10-20-16)21-17(23)11-4-2-1-3-5-11/h6-11H,1-5H2,(H2,18,22)(H,19,20)(H,21,23)/b7-6+