(2S)-5-azanyl-4-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-2-phenyl-2H-pyrrol-3-one

Systemtic Name: (2S)-5-azanyl-4-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-2-phenyl-2H-pyrrol-3-one Openeye Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-(2-furylmethyl)-2-phenyl-2H-pyrrol-3-one CAS Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-(2-furanylmethyl)-2-phenyl-2H-pyrrol-3-one IUPAC Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-(furan-2-ylmethyl)-2-phenyl-2H-pyrrol-3-one Traditional Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-(2-furfuryl)-2-phenyl-2-pyrrolin-3-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(N2CC3=CC=CO3)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)C(=C(N2CC3=CC=CO3)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N4O2/c23-21-18(22-24-16-10-4-5-11-17(16)25-22)20(27)19(14-7-2-1-3-8-14)26(21)13-15-9-6-12-28-15/h1-12,19H,13,23H2,(H,24,25)/t19-/m0/s1