2-[[3-methyl-5-[(4-phenylphenyl)methoxy]indol-1-yl]methyl]benzoic acid

Systemtic Name: 2-[[3-methyl-5-[(4-phenylphenyl)methoxy]indol-1-yl]methyl]benzoic acid Openeye Name: 2-[[3-methyl-5-[(4-phenylphenyl)methoxy]indol-1-yl]methyl]benzoic acid CAS Name: 2-[[3-methyl-5-[(4-phenylphenyl)methoxy]-1-indolyl]methyl]benzoic acid IUPAC Name: 2-[[3-methyl-5-[(4-phenylphenyl)methoxy]indol-1-yl]methyl]benzoic acid Traditional Name: 2-[[3-methyl-5-(4-phenylbenzyl)oxy-indol-1-yl]methyl]benzoic acid Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5C(=O)O

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5C(=O)O

InChI

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