3-(5-methyl-1-oxidanidyl-4-phenyl-imidazol-2-yl)-1H-indole

Systemtic Name: 3-(5-methyl-1-oxidanidyl-4-phenyl-imidazol-2-yl)-1H-indole Openeye Name: 3-(5-methyl-1-oxido-4-phenyl-imidazol-2-yl)-1H-indole CAS Name: 3-(5-methyl-1-oxido-4-phenyl-2-imidazolyl)-1H-indole IUPAC Name: 3-(5-methyl-1-oxido-4-phenylimidazol-2-yl)-1H-indole Traditional Name: 3-(5-methyl-1-oxido-4-phenyl-imidazol-2-yl)-1H-indole Formula: C18H14N3O- MolecularWeight: 288.32326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1[O-])C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1[O-])C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H14N3O/c1-12-17(13-7-3-2-4-8-13)20-18(21(12)22)15-11-19-16-10-6-5-9-14(15)16/h2-11,19H,1H3/q-1