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

Systemtic Name: 2-[(1S)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(1S)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(1S)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-(4-phenoxyphenyl)acetamide Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3[C@@H](C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H23N3O3/c34-28(32-20-14-16-22(17-15-20)36-21-8-2-1-3-9-21)19-33-29(24-11-4-5-12-25(24)30(33)35)26-18-31-27-13-7-6-10-23(26)27/h1-18,29,31H,19H2,(H,32,34)/t29-/m0/s1