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

Systemtic Name: (2S)-5-azanyl-4-(1H-benzimidazol-2-yl)-1-(2-hydroxyethyl)-2-phenyl-2H-pyrrol-3-one Openeye Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-(2-hydroxyethyl)-2-phenyl-2H-pyrrol-3-one CAS Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-(2-hydroxyethyl)-2-phenyl-2H-pyrrol-3-one IUPAC Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-(2-hydroxyethyl)-2-phenyl-2H-pyrrol-3-one Traditional Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-(2-hydroxyethyl)-2-phenyl-2-pyrrolin-3-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(N2CCO)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)C(=C(N2CCO)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2/c20-18-15(19-21-13-8-4-5-9-14(13)22-19)17(25)16(23(18)10-11-24)12-6-2-1-3-7-12/h1-9,16,24H,10-11,20H2,(H,21,22)/t16-/m0/s1