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

Systemtic Name: 2-azanyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)indolizine-1-carboxamide Openeye Name: 2-amino-3-(tetralin-6-carbonyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-(tetralin-6-carbonyl)indolizine-1-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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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)N)N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c21-17-16(20(22)25)15-7-3-4-10-23(15)18(17)19(24)14-9-8-12-5-1-2-6-13(12)11-14/h3-4,7-11H,1-2,5-6,21H2,(H2,22,25)