5-(piperidin-1-ylcarbonylamino)-1-prop-2-enyl-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: 5-(piperidin-1-ylcarbonylamino)-1-prop-2-enyl-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 1-allyl-5-(piperidine-1-carbonylamino)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-[[oxo(1-piperidinyl)methyl]amino]-1-prop-2-enyl-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 5-(piperidine-1-carbonylamino)-1-prop-2-enylpyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 1-allyl-5-(piperidine-1-carbonylamino)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC(=CN=C21)NC(=O)N3CCCCC3)C(=O)N

Isomeric SMILES

C=CCN1C=C(C2=CC(=CN=C21)NC(=O)N3CCCCC3)C(=O)N

InChI

InChI=1S/C17H21N5O2/c1-2-6-22-11-14(15(18)23)13-9-12(10-19-16(13)22)20-17(24)21-7-4-3-5-8-21/h2,9-11H,1,3-8H2,(H2,18,23)(H,20,24)