N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-indolizine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-indolizine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methylindolizine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-methyl-indolizine-6-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=CC=C2N1C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C17H21N3O/c1-12-2-4-16-5-3-14(10-20(12)16)17(21)18-15-8-13-6-7-19(9-13)11-15/h2-5,10,13,15H,6-9,11H2,1H3,(H,18,21)