methyl 5-oxidanyl-1-phenyl-2-(phenylmethyl)indole-3-carboxylate

Systemtic Name: methyl 5-oxidanyl-1-phenyl-2-(phenylmethyl)indole-3-carboxylate Openeye Name: methyl 2-benzyl-5-hydroxy-1-phenyl-indole-3-carboxylate CAS Name: 5-hydroxy-1-phenyl-2-(phenylmethyl)-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 2-benzyl-5-hydroxy-1-phenylindole-3-carboxylate Traditional Name: 2-benzyl-5-hydroxy-1-phenyl-indole-3-carboxylic acid methyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-27-23(26)22-19-15-18(25)12-13-20(19)24(17-10-6-3-7-11-17)21(22)14-16-8-4-2-5-9-16/h2-13,15,25H,14H2,1H3