3-(diphenylmethyl)-5-oxidanyl-1H-indole-2-carboxylic acid

Systemtic Name: 3-(diphenylmethyl)-5-oxidanyl-1H-indole-2-carboxylic acid Openeye Name: 3-benzhydryl-5-hydroxy-1H-indole-2-carboxylic acid CAS Name: 3-(diphenylmethyl)-5-hydroxy-1H-indole-2-carboxylic acid IUPAC Name: 3-benzhydryl-5-hydroxy-1H-indole-2-carboxylic acid Traditional Name: 3-benzhydryl-5-hydroxy-1H-indole-2-carboxylic acid Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(NC4=C3C=C(C=C4)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(NC4=C3C=C(C=C4)O)C(=O)O

InChI

InChI=1S/C22H17NO3/c24-16-11-12-18-17(13-16)20(21(23-18)22(25)26)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19,23-24H,(H,25,26)