4-ethanoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-tetralin-5-yl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-tetralin-5-yl-1H-pyrrole-2-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C17H18N2O2/c1-11(20)13-9-16(18-10-13)17(21)19-15-8-4-6-12-5-2-3-7-14(12)15/h4,6,8-10,18H,2-3,5,7H2,1H3,(H,19,21)