2-methyl-1-oxidanidyl-2-phenyl-3-phenylimino-indol-1-ium-5-one

Systemtic Name: 2-methyl-1-oxidanidyl-2-phenyl-3-phenylimino-indol-1-ium-5-one Openeye Name: 2-methyl-1-oxido-2-phenyl-3-phenylimino-indol-1-ium-5-one CAS Name: 2-methyl-1-oxido-2-phenyl-3-phenylimino-5-indol-1-iumone IUPAC Name: 2-methyl-1-oxido-2-phenyl-3-phenyliminoindol-1-ium-5-one Traditional Name: 2-methyl-1-oxido-2-phenyl-3-phenylimino-indol-1-ium-5-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=CC=CC=C2)C3=CC(=O)C=CC3=[N+]1[O-])C4=CC=CC=C4

Isomeric SMILES

CC1(C(=NC2=CC=CC=C2)C3=CC(=O)C=CC3=[N+]1[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-21(15-8-4-2-5-9-15)20(22-16-10-6-3-7-11-16)18-14-17(24)12-13-19(18)23(21)25/h2-14H,1H3