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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-indan-1-yl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-indan-1-yl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O2/c1-10-16(12(3)21)11(2)19-17(10)18(22)20-15-9-8-13-6-4-5-7-14(13)15/h4-7,15,19H,8-9H2,1-3H3,(H,20,22)