2-azanyl-N-(2-fluorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(2-fluorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)indolizine-1-carboxamide Openeye Name: 2-amino-N-(2-fluorophenyl)-3-(tetralin-6-carbonyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2-fluorophenyl)-3-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(2-fluorophenyl)-3-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2-fluorophenyl)-3-(tetralin-6-carbonyl)indolizine-1-carboxamide Formula: C26H22FN3O2 MolecularWeight: 427.470183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=C(C(=C4N3C=CC=C4)C(=O)NC5=CC=CC=C5F)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=C(C(=C4N3C=CC=C4)C(=O)NC5=CC=CC=C5F)N

InChI

InChI=1S/C26H22FN3O2/c27-19-9-3-4-10-20(19)29-26(32)22-21-11-5-6-14-30(21)24(23(22)28)25(31)18-13-12-16-7-1-2-8-17(16)15-18/h3-6,9-15H,1-2,7-8,28H2,(H,29,32)