2-azanyl-N-(4-ethylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(4-ethylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)indolizine-1-carboxamide Openeye Name: 2-amino-N-(4-ethylphenyl)-3-(tetralin-6-carbonyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(4-ethylphenyl)-3-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(4-ethylphenyl)-3-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(4-ethylphenyl)-3-(tetralin-6-carbonyl)indolizine-1-carboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C28H27N3O2/c1-2-18-10-14-22(15-11-18)30-28(33)24-23-9-5-6-16-31(23)26(25(24)29)27(32)21-13-12-19-7-3-4-8-20(19)17-21/h5-6,9-17H,2-4,7-8,29H2,1H3,(H,30,33)