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

Systemtic Name: 5-ethanoyl-2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-2,4-dimethyl-N-tetralin-1-yl-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-2,4-dimethyl-N-tetralin-1-yl-1H-pyrrole-3-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC2CCCC3=CC=CC=C23)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)NC2CCCC3=CC=CC=C23)C)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-11-17(12(2)20-18(11)13(3)22)19(23)21-16-10-6-8-14-7-4-5-9-15(14)16/h4-5,7,9,16,20H,6,8,10H2,1-3H3,(H,21,23)