3-[(triphenylmethyl)oxyamino]indol-2-one

Systemtic Name: 3-[(triphenylmethyl)oxyamino]indol-2-one Openeye Name: 3-(trityloxyamino)indol-2-one CAS Name: 3-[(triphenylmethyl)oxyamino]-2-indolone IUPAC Name: 3-(trityloxyamino)indol-2-one Traditional Name: 3-(trityloxyamino)indol-2-one Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ONC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ONC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C27H20N2O2/c30-26-25(23-18-10-11-19-24(23)28-26)29-31-27(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H,(H,28,29,30)