5-phenylmethoxy-1-(phenylmethyl)indole-3-carbaldehyde

Systemtic Name: 5-phenylmethoxy-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-5-benzyloxy-indole-3-carbaldehyde CAS Name: 5-phenylmethoxy-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-5-phenylmethoxyindole-3-carbaldehyde Traditional Name: 5-benzoxy-1-benzyl-indole-3-carbaldehyde Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C=O

InChI

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