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

Systemtic Name: (4-phenylphenyl)methyl 2-[3-(1H-indol-5-yl)phenyl]propaneperoxoate Openeye Name: (4-phenylphenyl)methyl 2-[3-(1H-indol-5-yl)phenyl]propaneperoxoate CAS Name: 2-[3-(1H-indol-5-yl)phenyl]propaneperoxoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-[3-(1H-indol-5-yl)phenyl]propaneperoxoate Traditional Name: 2-[3-(1H-indol-5-yl)phenyl]peroxypropionic acid (4-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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3)C(=O)OOCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

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