3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-4H-imidazol-2-one

Systemtic Name: 3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-4H-imidazol-2-one Openeye Name: 3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-4H-imidazol-2-one CAS Name: 3-[3-(1-imidazolyl)propyl]-5-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-4H-imidazol-2-one IUPAC Name: 3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-4H-imidazol-2-one Traditional Name: 1-(3-imidazol-1-ylpropyl)-4-[2-(1H-indol-3-yl)ethylamino]-5-phenyl-3-imidazolin-2-one Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NC(=O)N2CCCN3C=CN=C3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NC(=O)N2CCCN3C=CN=C3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N6O/c32-25-29-24(27-12-11-20-17-28-22-10-5-4-9-21(20)22)23(19-7-2-1-3-8-19)31(25)15-6-14-30-16-13-26-18-30/h1-5,7-10,13,16-18,23,28H,6,11-12,14-15H2,(H,27,29,32)