2-[5-methoxy-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-1-[(2-phenylphenyl)methyl]indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-1-[(2-phenylphenyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-1-[(2-phenylphenyl)methyl]indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-1-(2-phenylbenzyl)indol-3-yl]acetic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)O)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)O)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-28-20-11-12-23-22(14-20)19(13-24(26)27)16-25(23)15-18-9-5-6-10-21(18)17-7-3-2-4-8-17/h2-12,14,16H,13,15H2,1H3,(H,26,27)