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(4-phenylphenyl)methyl 2-(1H-indol-3-yl)ethanoate

(4-phenylphenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name:(4-phenylphenyl)methyl 2-(1H-indol-3-yl)ethanoate
Openeye Name:(4-phenylphenyl)methyl 2-(1H-indol-3-yl)acetate
CAS Name:2-(1H-indol-3-yl)acetic acid (4-phenylphenyl)methyl ester
IUPAC Name:(4-phenylphenyl)methyl 2-(1H-indol-3-yl)acetate
Traditional Name:2-(1H-indol-3-yl)acetic acid (4-phenylbenzyl) ester
Formula: C23H19NO2
MolecularWeight: 341.40246
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CC3=CNC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CC3=CNC4=CC=CC=C43


InChI

InChI=1S/C23H19NO2/c25-23(14-20-15-24-22-9-5-4-8-21(20)22)26-16-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13,15,24H,14,16H2


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