2-(2-bromanyl-4-methyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-bromo-4-methyl-phenoxy)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-bromo-4-methylphenoxy)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-bromo-4-methylphenoxy)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-bromo-4-methyl-phenoxy)propionamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Br

InChI

InChI=1S/C20H21BrN2O3/c1-12-4-7-19(17(21)10-12)26-13(2)20(25)22-16-5-6-18-15(11-16)8-9-23(18)14(3)24/h4-7,10-11,13H,8-9H2,1-3H3,(H,22,25)