5-(2-phenylmethoxyphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-(2-phenylmethoxyphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-(2-benzyloxyphenyl)-1H-indole-3-carbaldehyde CAS Name: 5-(2-phenylmethoxyphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-(2-phenylmethoxyphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-(2-benzoxyphenyl)-1H-indole-3-carbaldehyde Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC4=C(C=C3)NC=C4C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC4=C(C=C3)NC=C4C=O

InChI

InChI=1S/C22H17NO2/c24-14-18-13-23-21-11-10-17(12-20(18)21)19-8-4-5-9-22(19)25-15-16-6-2-1-3-7-16/h1-14,23H,15H2