1-(3-imidazol-1-ylpropyl)-2-(1H-indol-5-yl)-4-oxidanyl-3-phenyl-2H-pyrrol-5-one

Systemtic Name: 1-(3-imidazol-1-ylpropyl)-2-(1H-indol-5-yl)-4-oxidanyl-3-phenyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(1H-indol-5-yl)-3-phenyl-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[3-(1-imidazolyl)propyl]-2-(1H-indol-5-yl)-3-phenyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(1H-indol-5-yl)-3-phenyl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(3-imidazol-1-ylpropyl)-5-(1H-indol-5-yl)-4-phenyl-3-pyrrolin-2-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(C2C3=CC4=C(C=C3)NC=C4)CCCN5C=CN=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(C2C3=CC4=C(C=C3)NC=C4)CCCN5C=CN=C5)O

InChI

InChI=1S/C24H22N4O2/c29-23-21(17-5-2-1-3-6-17)22(19-7-8-20-18(15-19)9-10-26-20)28(24(23)30)13-4-12-27-14-11-25-16-27/h1-3,5-11,14-16,22,26,29H,4,12-13H2