1-[5-[(diphenylmethyl)peroxymethyl]-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[5-[(diphenylmethyl)peroxymethyl]-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-[5-(benzhydrylperoxymethyl)-1-benzyl-indol-3-yl]ethanone CAS Name: 1-[5-[(diphenylmethyl)dioxymethyl]-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[5-(benzhydrylperoxymethyl)-1-benzylindol-3-yl]ethanone Traditional Name: 1-[5-(benzhydrylperoxymethyl)-1-benzyl-indol-3-yl]ethanone Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)COOC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)COOC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H27NO3/c1-23(33)29-21-32(20-24-11-5-2-6-12-24)30-18-17-25(19-28(29)30)22-34-35-31(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-19,21,31H,20,22H2,1H3