2-[5-phenyl-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-phenyl-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-5-phenyl-indol-3-yl)acetic acid CAS Name: 2-[5-phenyl-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-(1-benzyl-5-phenylindol-3-yl)acetic acid Traditional Name: 2-(1-benzyl-5-phenyl-indol-3-yl)acetic acid Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C23H19NO2/c25-23(26)14-20-16-24(15-17-7-3-1-4-8-17)22-12-11-19(13-21(20)22)18-9-5-2-6-10-18/h1-13,16H,14-15H2,(H,25,26)