N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-furylmethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2-furanylmethyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(furan-2-ylmethyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2-furfuryl)-1,3-diketo-isoindoline-5-carboxamide Formula: C29H22N4O4 MolecularWeight: 490.50938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC6=CC=CO6

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC6=CC=CO6

InChI

InChI=1S/C29H22N4O4/c34-27(19-12-13-21-22(16-19)29(36)33(28(21)35)17-20-9-6-14-37-20)32-25(15-18-7-2-1-3-8-18)26-30-23-10-4-5-11-24(23)31-26/h1-14,16,25H,15,17H2,(H,30,31)(H,32,34)/t25-/m0/s1