2-(3-methylphenoxy)-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]ethanamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-2-(3-methylphenoxy)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18-6-5-9-22(14-18)30-17-24(28)26-16-19-10-11-23-21(15-19)12-13-27(23)25(29)20-7-3-2-4-8-20/h2-11,14-15H,12-13,16-17H2,1H3,(H,26,28)