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

Systemtic Name: 4-(4-hydroxyphenyl)-3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4H-imidazol-2-one Openeye Name: 4-(4-hydroxyphenyl)-3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4H-imidazol-2-one CAS Name: 4-(4-hydroxyphenyl)-3-[3-(1-imidazolyl)propyl]-5-[2-(1H-indol-3-yl)ethylamino]-4H-imidazol-2-one IUPAC Name: 4-(4-hydroxyphenyl)-3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4H-imidazol-2-one Traditional Name: 5-(4-hydroxyphenyl)-1-(3-imidazol-1-ylpropyl)-4-[2-(1H-indol-3-yl)ethylamino]-3-imidazolin-2-one Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O2/c32-20-8-6-18(7-9-20)23-24(27-11-10-19-16-28-22-5-2-1-4-21(19)22)29-25(33)31(23)14-3-13-30-15-12-26-17-30/h1-2,4-9,12,15-17,23,28,32H,3,10-11,13-14H2,(H,27,29,33)