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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-16-23(20-13-7-8-14-21(20)26-16)24-18-11-5-6-12-19(18)25(30)28(24)15-22(29)27-17-9-3-2-4-10-17/h2-14,24,26H,15H2,1H3,(H,27,29)/t24-/m1/s1