5,7-bis(phenylmethoxy)-1H-indole-3-carbaldehyde

Systemtic Name: 5,7-bis(phenylmethoxy)-1H-indole-3-carbaldehyde Openeye Name: 5,7-dibenzyloxy-1H-indole-3-carbaldehyde CAS Name: 5,7-bis(phenylmethoxy)-1H-indole-3-carboxaldehyde IUPAC Name: 5,7-bis(phenylmethoxy)-1H-indole-3-carbaldehyde Traditional Name: 5,7-dibenzoxy-1H-indole-3-carbaldehyde Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)C=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-14-19-13-24-23-21(19)11-20(26-15-17-7-3-1-4-8-17)12-22(23)27-16-18-9-5-2-6-10-18/h1-14,24H,15-16H2