1-ethanoyl-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)indoline-5-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CC2NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-13-9-17-18(11-22(3,4)12-20(17)27-13)23-21(26)16-5-6-19-15(10-16)7-8-24(19)14(2)25/h5-6,9-10,18H,7-8,11-12H2,1-4H3,(H,23,26)