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

Systemtic Name: 2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide CAS Name: 2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-p-cumenyl-acetamide Formula: C33H29N3O2 MolecularWeight: 499.60226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H29N3O2/c1-21(2)22-16-18-24(19-17-22)34-29(37)20-36-32(25-12-6-7-13-26(25)33(36)38)30-27-14-8-9-15-28(27)35-31(30)23-10-4-3-5-11-23/h3-19,21,32,35H,20H2,1-2H3,(H,34,37)