N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C(C)C

InChI

InChI=1S/C24H26N2O3/c1-14(2)20-12-21-18(13-29-23(21)9-15(20)3)11-24(28)25-19-5-6-22-17(10-19)7-8-26(22)16(4)27/h5-6,9-10,12-14H,7-8,11H2,1-4H3,(H,25,28)