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

Systemtic Name: 3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4-methyl-4H-imidazol-2-one Openeye Name: 3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4-methyl-4H-imidazol-2-one CAS Name: 3-[3-(1-imidazolyl)propyl]-5-[2-(1H-indol-3-yl)ethylamino]-4-methyl-4H-imidazol-2-one IUPAC Name: 3-(3-imidazol-1-ylpropyl)-5-[2-(1H-indol-3-yl)ethylamino]-4-methyl-4H-imidazol-2-one Traditional Name: 1-(3-imidazol-1-ylpropyl)-4-[2-(1H-indol-3-yl)ethylamino]-5-methyl-3-imidazolin-2-one Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC(=O)N1CCCN2C=CN=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1C(=NC(=O)N1CCCN2C=CN=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N6O/c1-15-19(22-8-7-16-13-23-18-6-3-2-5-17(16)18)24-20(27)26(15)11-4-10-25-12-9-21-14-25/h2-3,5-6,9,12-15,23H,4,7-8,10-11H2,1H3,(H,22,24,27)