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

Systemtic Name: 4-ethanoyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-methyl-N-tetralin-1-yl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-methyl-N-tetralin-1-yl-1H-pyrrole-2-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O2/c1-12(21)14-10-16(19-11-14)18(22)20(2)17-9-5-7-13-6-3-4-8-15(13)17/h3-4,6,8,10-11,17,19H,5,7,9H2,1-2H3