4-ethanoyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-tetralin-1-yl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-tetralin-1-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)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2CCCC3=CC=CC=C23

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/h2-3,5,7,9-10,15,18H,4,6,8H2,1H3,(H,19,21)