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

Systemtic Name: 1-(5-iodanylpentyl)-5-methoxy-4-phenylmethoxy-indole-3-carbaldehyde Openeye Name: 4-benzyloxy-1-(5-iodopentyl)-5-methoxy-indole-3-carbaldehyde CAS Name: 1-(5-iodopentyl)-5-methoxy-4-phenylmethoxy-3-indolecarboxaldehyde IUPAC Name: 1-(5-iodopentyl)-5-methoxy-4-phenylmethoxyindole-3-carbaldehyde Traditional Name: 4-benzoxy-1-(5-iodopentyl)-5-methoxy-indole-3-carbaldehyde Formula: C22H24INO3 MolecularWeight: 477.33533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24INO3/c1-26-20-11-10-19-21(22(20)27-16-17-8-4-2-5-9-17)18(15-25)14-24(19)13-7-3-6-12-23/h2,4-5,8-11,14-15H,3,6-7,12-13,16H2,1H3