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

Systemtic Name: N-(2-methoxyethyl)-2-[(1R)-3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[(3R)-1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[(1R)-3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetamide Traditional Name: 2-[(3R)-1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-(2-methoxyethyl)acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COCCNC(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-33-16-15-28-23(31)17-30-26(19-11-5-6-12-20(19)27(30)32)24-21-13-7-8-14-22(21)29-25(24)18-9-3-2-4-10-18/h2-14,26,29H,15-17H2,1H3,(H,28,31)/t26-/m1/s1