3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indole-5-carboxamide

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indole-5-carboxamide Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indole-5-carboxamide CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indole-5-carboxamide IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indole-5-carboxamide Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indole-5-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=CNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=CNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C17H19N3O/c18-17(21)12-3-4-16-14(9-12)15(10-19-16)11-5-7-20-6-1-2-13(20)8-11/h3-5,9-10,13,19H,1-2,6-8H2,(H2,18,21)