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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetamide Formula: C32H26ClN3O2 MolecularWeight: 520.02074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)Cl

InChI

InChI=1S/C32H26ClN3O2/c1-20-16-17-22(18-26(20)33)34-28(37)19-36-31(23-12-6-7-13-24(23)32(36)38)29-25-14-8-9-15-27(25)35(2)30(29)21-10-4-3-5-11-21/h3-18,31H,19H2,1-2H3,(H,34,37)