2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2[C@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O3/c1-31-17-12-10-16(11-13-17)27-23(29)15-28-24(19-7-2-3-8-20(19)25(28)30)21-14-26-22-9-5-4-6-18(21)22/h2-14,24,26H,15H2,1H3,(H,27,29)/t24-/m1/s1