(2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C30H24N4O2 MolecularWeight: 472.53716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C30H24N4O2/c35-29(31-23-16-14-21(15-17-23)28-32-25-12-6-7-13-26(25)33-28)27(18-20-8-2-1-3-9-20)34-19-22-10-4-5-11-24(22)30(34)36/h1-17,27H,18-19H2,(H,31,35)(H,32,33)/t27-/m0/s1