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

Systemtic Name: 2-azanyl-4-(1H-indol-3-yl)-4-(2-oxidanylidenepropyl)-1H-imidazol-5-one Openeye Name: 4-acetonyl-2-amino-4-(1H-indol-3-yl)-1H-imidazol-5-one CAS Name: 2-amino-4-(1H-indol-3-yl)-4-(2-oxopropyl)-1H-imidazol-5-one IUPAC Name: 2-amino-4-(1H-indol-3-yl)-4-(2-oxopropyl)-1H-imidazol-5-one Traditional Name: 5-acetonyl-2-amino-5-(1H-indol-3-yl)-2-imidazolin-4-one Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c1-8(19)6-14(12(20)17-13(15)18-14)10-7-16-11-5-3-2-4-9(10)11/h2-5,7,16H,6H2,1H3,(H3,15,17,18,20)