1-[(4-phenylmethoxyphenyl)methyl]indole-3-carbaldehyde

Systemtic Name: 1-[(4-phenylmethoxyphenyl)methyl]indole-3-carbaldehyde Openeye Name: 1-[(4-benzyloxyphenyl)methyl]indole-3-carbaldehyde CAS Name: 1-[(4-phenylmethoxyphenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(4-phenylmethoxyphenyl)methyl]indole-3-carbaldehyde Traditional Name: 1-(4-benzoxybenzyl)indole-3-carbaldehyde Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C23H19NO2/c25-16-20-15-24(23-9-5-4-8-22(20)23)14-18-10-12-21(13-11-18)26-17-19-6-2-1-3-7-19/h1-13,15-16H,14,17H2