N-[4-[3-(4-acetamidophenyl)-5-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-acetamidophenyl)-5-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-acetamidophenyl)-5-chloro-7-methyl-2-oxo-indolin-3-yl]phenyl]acetamide CAS Name: N-[4-[3-(4-acetamidophenyl)-5-chloro-7-methyl-2-oxo-1H-indol-3-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-acetamidophenyl)-5-chloro-7-methyl-2-oxo-1H-indol-3-yl]phenyl]acetamide Traditional Name: N-[4-[3-(4-acetamidophenyl)-5-chloro-2-keto-7-methyl-indolin-3-yl]phenyl]acetamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(C(=O)N2)(C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(C(=O)N2)(C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H22ClN3O3/c1-14-12-19(26)13-22-23(14)29-24(32)25(22,17-4-8-20(9-5-17)27-15(2)30)18-6-10-21(11-7-18)28-16(3)31/h4-13H,1-3H3,(H,27,30)(H,28,31)(H,29,32)