(2-phenylphenyl)methyl 2-[3-(1H-indol-5-yl)phenyl]propaneperoxoate

Systemtic Name: (2-phenylphenyl)methyl 2-[3-(1H-indol-5-yl)phenyl]propaneperoxoate Openeye Name: (2-phenylphenyl)methyl 2-[3-(1H-indol-5-yl)phenyl]propaneperoxoate CAS Name: 2-[3-(1H-indol-5-yl)phenyl]propaneperoxoic acid (2-phenylphenyl)methyl ester IUPAC Name: (2-phenylphenyl)methyl 2-[3-(1H-indol-5-yl)phenyl]propaneperoxoate Traditional Name: 2-[3-(1H-indol-5-yl)phenyl]peroxypropionic acid (2-phenylbenzyl) ester Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3)C(=O)OOCC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3)C(=O)OOCC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H25NO3/c1-21(23-11-7-12-24(18-23)25-14-15-29-26(19-25)16-17-31-29)30(32)34-33-20-27-10-5-6-13-28(27)22-8-3-2-4-9-22/h2-19,21,31H,20H2,1H3