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

Systemtic Name: 5-(3-phenylmethoxyphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-(3-benzyloxyphenyl)-1H-indole-3-carbaldehyde CAS Name: 5-(3-phenylmethoxyphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-(3-phenylmethoxyphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-(3-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(=C2)C3=CC4=C(C=C3)NC=C4C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4C=O

InChI

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