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

Systemtic Name: 3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4-(1H-pyrrol-2-yl)-4H-imidazol-2-one Openeye Name: 3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4-(1H-pyrrol-2-yl)-4H-imidazol-2-one CAS Name: 3-[3-(1-imidazolyl)propyl]-5-[2-(1H-indol-3-yl)ethylamino]-4-(1H-pyrrol-2-yl)-4H-imidazol-2-one IUPAC Name: 3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4-(1H-pyrrol-2-yl)-4H-imidazol-2-one Traditional Name: 1-(3-imidazol-1-ylpropyl)-4-[2-(1H-indol-3-yl)ethylamino]-5-(1H-pyrrol-2-yl)-3-imidazolin-2-one Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=O)N(C3C4=CC=CN4)CCCN5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=O)N(C3C4=CC=CN4)CCCN5C=CN=C5

InChI

InChI=1S/C23H25N7O/c31-23-28-22(26-10-8-17-15-27-19-6-2-1-5-18(17)19)21(20-7-3-9-25-20)30(23)13-4-12-29-14-11-24-16-29/h1-3,5-7,9,11,14-16,21,25,27H,4,8,10,12-13H2,(H,26,28,31)