2,6,6-trimethyl-1-(4-phenyldiazenylphenyl)-5,7-dihydroindol-4-one

Systemtic Name: 2,6,6-trimethyl-1-(4-phenyldiazenylphenyl)-5,7-dihydroindol-4-one Openeye Name: 2,6,6-trimethyl-1-(4-phenylazophenyl)-5,7-dihydroindol-4-one CAS Name: 2,6,6-trimethyl-1-(4-phenyldiazenylphenyl)-5,7-dihydroindol-4-one IUPAC Name: 2,6,6-trimethyl-1-(4-phenyldiazenylphenyl)-5,7-dihydroindol-4-one Traditional Name: 2,6,6-trimethyl-1-(4-phenylazophenyl)-5,7-dihydroindol-4-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)N=NC4=CC=CC=C4)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)N=NC4=CC=CC=C4)CC(CC2=O)(C)C

InChI

InChI=1S/C23H23N3O/c1-16-13-20-21(14-23(2,3)15-22(20)27)26(16)19-11-9-18(10-12-19)25-24-17-7-5-4-6-8-17/h4-13H,14-15H2,1-3H3