N-(2,3-dihydro-1H-inden-5-yl)-4-ethanoyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethanoyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-indan-5-yl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-(2,3-dihydro-1H-inden-5-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-indan-5-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)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C17H18N2O2/c1-11(20)14-9-16(19(2)10-14)17(21)18-15-7-6-12-4-3-5-13(12)8-15/h6-10H,3-5H2,1-2H3,(H,18,21)