2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[4-(4-chlorobenzoyl)phenoxy]propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(4-chlorobenzoyl)phenoxy]propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[4-(4-chlorobenzoyl)phenoxy]propan-1-one Formula: C26H22ClNO4 MolecularWeight: 447.91018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO4/c1-16(25(30)21-7-12-24-20(15-21)13-14-28(24)17(2)29)32-23-10-5-19(6-11-23)26(31)18-3-8-22(27)9-4-18/h3-12,15-16H,13-14H2,1-2H3