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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1-m-toluoylindolin-5-yl)methyl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O3/c1-18-4-3-5-22(14-18)26(30)28-13-12-21-15-20(8-11-24(21)28)17-27-25(29)16-19-6-9-23(31-2)10-7-19/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,27,29)