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

Systemtic Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-benzyl-2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c29-23(27-14-17-8-2-1-3-9-17)16-28-24(19-11-4-5-12-20(19)25(28)30)21-15-26-22-13-7-6-10-18(21)22/h1-13,15,24,26H,14,16H2,(H,27,29)/t24-/m1/s1