1-(3-chloranylpropyl)-5-methoxy-4-phenylmethoxy-indole-3-carbaldehyde

Systemtic Name: 1-(3-chloranylpropyl)-5-methoxy-4-phenylmethoxy-indole-3-carbaldehyde Openeye Name: 4-benzyloxy-1-(3-chloropropyl)-5-methoxy-indole-3-carbaldehyde CAS Name: 1-(3-chloropropyl)-5-methoxy-4-phenylmethoxy-3-indolecarboxaldehyde IUPAC Name: 1-(3-chloropropyl)-5-methoxy-4-phenylmethoxyindole-3-carbaldehyde Traditional Name: 4-benzoxy-1-(3-chloropropyl)-5-methoxy-indole-3-carbaldehyde Formula: C20H20ClNO3 MolecularWeight: 357.8307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N(C=C2C=O)CCCCl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)N(C=C2C=O)CCCCl)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20ClNO3/c1-24-18-9-8-17-19(16(13-23)12-22(17)11-5-10-21)20(18)25-14-15-6-3-2-4-7-15/h2-4,6-9,12-13H,5,10-11,14H2,1H3