2-[[5-(4-carboxyphenyl)indol-1-yl]methyl]benzoic acid

Systemtic Name: 2-[[5-(4-carboxyphenyl)indol-1-yl]methyl]benzoic acid Openeye Name: 2-[[5-(4-carboxyphenyl)indol-1-yl]methyl]benzoic acid CAS Name: 2-[[5-(4-carboxyphenyl)-1-indolyl]methyl]benzoic acid IUPAC Name: 2-[[5-(4-carboxyphenyl)indol-1-yl]methyl]benzoic acid Traditional Name: 2-[[5-(4-carboxyphenyl)indol-1-yl]methyl]benzoic acid Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C23H17NO4/c25-22(26)16-7-5-15(6-8-16)17-9-10-21-18(13-17)11-12-24(21)14-19-3-1-2-4-20(19)23(27)28/h1-13H,14H2,(H,25,26)(H,27,28)