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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)N(C)C2CCC3=CC=CC=C23)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)N(C)C2CCC3=CC=CC=C23)C

InChI

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