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

Systemtic Name: N-(2-methoxyethyl)-2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[(1R)-1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[(1R)-1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[(1R)-1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: 2-[(3R)-1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-N-(2-methoxyethyl)acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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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)NCCOC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)NCCOC

InChI

InChI=1S/C28H27N3O3/c1-30-23-15-9-8-14-22(23)25(26(30)19-10-4-3-5-11-19)27-20-12-6-7-13-21(20)28(33)31(27)18-24(32)29-16-17-34-2/h3-15,27H,16-18H2,1-2H3,(H,29,32)/t27-/m1/s1