2-azanyl-4-(1H-indol-3-yl)-4-(2-methylprop-2-enyl)-1H-imidazol-5-one

Systemtic Name: 2-azanyl-4-(1H-indol-3-yl)-4-(2-methylprop-2-enyl)-1H-imidazol-5-one Openeye Name: 2-amino-4-(1H-indol-3-yl)-4-(2-methylallyl)-1H-imidazol-5-one CAS Name: 2-amino-4-(1H-indol-3-yl)-4-(2-methylprop-2-enyl)-1H-imidazol-5-one IUPAC Name: 2-amino-4-(1H-indol-3-yl)-4-(2-methylprop-2-enyl)-1H-imidazol-5-one Traditional Name: 2-amino-5-(1H-indol-3-yl)-5-(2-methylallyl)-2-imidazolin-4-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(=O)NC(=N1)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=C)CC1(C(=O)NC(=N1)N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O/c1-9(2)7-15(13(20)18-14(16)19-15)11-8-17-12-6-4-3-5-10(11)12/h3-6,8,17H,1,7H2,2H3,(H3,16,18,19,20)