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

Systemtic Name: 4-(2-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4H-imidazol-2-one Openeye Name: 4-(2-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4H-imidazol-2-one CAS Name: 4-(2-chlorophenyl)-3-[3-(1-imidazolyl)propyl]-5-[2-(1H-indol-3-yl)ethylamino]-4H-imidazol-2-one IUPAC Name: 4-(2-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4H-imidazol-2-one Traditional Name: 5-(2-chlorophenyl)-1-(3-imidazol-1-ylpropyl)-4-[2-(1H-indol-3-yl)ethylamino]-3-imidazolin-2-one Formula: C25H25ClN6O MolecularWeight: 460.9586

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN6O/c26-21-8-3-1-7-20(21)23-24(28-11-10-18-16-29-22-9-4-2-6-19(18)22)30-25(33)32(23)14-5-13-31-15-12-27-17-31/h1-4,6-9,12,15-17,23,29H,5,10-11,13-14H2,(H,28,30,33)