3-ethyl-N-(1,2,3,7-tetrahydropyrrolizin-8-ylmethyl)indolizine-1-carboxamide

Systemtic Name: 3-ethyl-N-(1,2,3,7-tetrahydropyrrolizin-8-ylmethyl)indolizine-1-carboxamide Openeye Name: 3-ethyl-N-(1,2,3,7-tetrahydropyrrolizin-8-ylmethyl)indolizine-1-carboxamide CAS Name: 3-ethyl-N-(1,2,3,7-tetrahydropyrrolizin-8-ylmethyl)-1-indolizinecarboxamide IUPAC Name: 3-ethyl-N-(1,2,3,7-tetrahydropyrrolizin-8-ylmethyl)indolizine-1-carboxamide Traditional Name: 3-ethyl-N-(1,2,3,7-tetrahydropyrrolizin-8-ylmethyl)indolizine-1-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2N1C=CC=C2)C(=O)NCC34CCCN3C=CC4

Isomeric SMILES

CCC1=CC(=C2N1C=CC=C2)C(=O)NCC34CCCN3C=CC4

InChI

InChI=1S/C19H23N3O/c1-2-15-13-16(17-7-3-4-12-22(15)17)18(23)20-14-19-8-5-10-21(19)11-6-9-19/h3-5,7,10,12-13H,2,6,8-9,11,14H2,1H3,(H,20,23)