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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-ethanoyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-indan-1-yl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-(2,3-dihydro-1H-inden-1-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-indan-1-yl-1-methyl-pyrrole-2-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NC2CCC3=CC=CC=C23)C

InChI

InChI=1S/C17H18N2O2/c1-11(20)13-9-16(19(2)10-13)17(21)18-15-8-7-12-5-3-4-6-14(12)15/h3-6,9-10,15H,7-8H2,1-2H3,(H,18,21)