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

Systemtic Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-N-(4-phenoxyphenyl)acetamide Formula: C37H29N3O3 MolecularWeight: 563.64446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C37H29N3O3/c1-39-32-19-11-10-18-31(32)34(35(39)25-12-4-2-5-13-25)36-29-16-8-9-17-30(29)37(42)40(36)24-33(41)38-26-20-22-28(23-21-26)43-27-14-6-3-7-15-27/h2-23,36H,24H2,1H3,(H,38,41)