1-ethanoyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[4-(m-tolylmethoxy)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(3-methylbenzyl)oxybenzyl]indoline-5-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

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