N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-indolizine-7-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylindolizine-7-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methyl-indolizine-7-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC(=CC2=C1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=CN2C=CC(=CC2=C1)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C17H21N3O/c1-12-6-16-8-14(3-5-20(16)9-12)17(21)18-15-7-13-2-4-19(10-13)11-15/h3,5-6,8-9,13,15H,2,4,7,10-11H2,1H3,(H,18,21)