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

Systemtic Name: 2-azanyl-N-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)indolizine-1-carboxamide Openeye Name: 2-amino-N-phenyl-3-(tetralin-6-carbonyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-phenyl-1-indolizinecarboxamide IUPAC Name: 2-amino-N-phenyl-3-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-phenyl-3-(tetralin-6-carbonyl)indolizine-1-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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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=C5)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=C(C(=C4N3C=CC=C4)C(=O)NC5=CC=CC=C5)N

InChI

InChI=1S/C26H23N3O2/c27-23-22(26(31)28-20-10-2-1-3-11-20)21-12-6-7-15-29(21)24(23)25(30)19-14-13-17-8-4-5-9-18(17)16-19/h1-3,6-7,10-16H,4-5,8-9,27H2,(H,28,31)