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

Systemtic Name: 4-ethanoyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1-acetylindolin-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1-acetyl-2,3-dihydroindol-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1-acetyl-2,3-dihydroindol-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1-acetylindolin-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H21N3O3/c1-10-17(12(3)23)11(2)20-18(10)19(25)21-15-5-6-16-14(9-15)7-8-22(16)13(4)24/h5-6,9,20H,7-8H2,1-4H3,(H,21,25)