4-(1H-indol-3-ylmethyl)-2-methyl-1,4-dihydroimidazol-5-one

Systemtic Name: 4-(1H-indol-3-ylmethyl)-2-methyl-1,4-dihydroimidazol-5-one Openeye Name: 4-(1H-indol-3-ylmethyl)-2-methyl-1,4-dihydroimidazol-5-one CAS Name: 4-(1H-indol-3-ylmethyl)-2-methyl-1,4-dihydroimidazol-5-one IUPAC Name: 4-(1H-indol-3-ylmethyl)-2-methyl-1,4-dihydroimidazol-5-one Traditional Name: 5-(1H-indol-3-ylmethyl)-2-methyl-2-imidazolin-4-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC(C(=O)N1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O/c1-8-15-12(13(17)16-8)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16,17)