2-[(E)-prop-1-enyl]-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1-carboxamide

Systemtic Name: 2-[(E)-prop-1-enyl]-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1-carboxamide Openeye Name: 2-[(E)-prop-1-enyl]-3-(3-pyridyl)-5,6,7,8-tetrahydroindolizine-1-carboxamide CAS Name: 2-[(E)-prop-1-enyl]-3-(3-pyridinyl)-5,6,7,8-tetrahydroindolizine-1-carboxamide IUPAC Name: 2-[(E)-prop-1-enyl]-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1-carboxamide Traditional Name: 2-[(E)-prop-1-enyl]-3-(3-pyridyl)-5,6,7,8-tetrahydroindolizine-1-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(N2CCCCC2=C1C(=O)N)C3=CN=CC=C3

Isomeric SMILES

C/C=C/C1=C(N2CCCCC2=C1C(=O)N)C3=CN=CC=C3

InChI

InChI=1S/C17H19N3O/c1-2-6-13-15(17(18)21)14-8-3-4-10-20(14)16(13)12-7-5-9-19-11-12/h2,5-7,9,11H,3-4,8,10H2,1H3,(H2,18,21)/b6-2+