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

Systemtic Name: 3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4-thiophen-3-yl-4H-imidazol-2-one Openeye Name: 3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4-(3-thienyl)-4H-imidazol-2-one CAS Name: 3-[3-(1-imidazolyl)propyl]-5-[2-(1H-indol-3-yl)ethylamino]-4-(3-thiophenyl)-4H-imidazol-2-one IUPAC Name: 3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4-thiophen-3-yl-4H-imidazol-2-one Traditional Name: 1-(3-imidazol-1-ylpropyl)-4-[2-(1H-indol-3-yl)ethylamino]-5-(3-thienyl)-3-imidazolin-2-one Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=O)N(C3C4=CSC=C4)CCCN5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=O)N(C3C4=CSC=C4)CCCN5C=CN=C5

InChI

InChI=1S/C23H24N6OS/c30-23-27-22(25-8-6-17-14-26-20-5-2-1-4-19(17)20)21(18-7-13-31-15-18)29(23)11-3-10-28-12-9-24-16-28/h1-2,4-5,7,9,12-16,21,26H,3,6,8,10-11H2,(H,25,27,30)