2-(4-methoxyphenoxy)-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(1-m-toluoylindolin-5-yl)methyl]acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O4/c1-18-4-3-5-21(14-18)26(30)28-13-12-20-15-19(6-11-24(20)28)16-27-25(29)17-32-23-9-7-22(31-2)8-10-23/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,27,29)