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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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