N-(4-iodanyl-7-phenylmethoxy-1H-indol-5-yl)benzamide

Systemtic Name: N-(4-iodanyl-7-phenylmethoxy-1H-indol-5-yl)benzamide Openeye Name: N-(7-benzyloxy-4-iodo-1H-indol-5-yl)benzamide CAS Name: N-(4-iodo-7-phenylmethoxy-1H-indol-5-yl)benzamide IUPAC Name: N-(4-iodo-7-phenylmethoxy-1H-indol-5-yl)benzamide Traditional Name: N-(7-benzoxy-4-iodo-1H-indol-5-yl)benzamide Formula: C22H17IN2O2 MolecularWeight: 468.28705

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C(=C2)NC(=O)C4=CC=CC=C4)I)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C(=C2)NC(=O)C4=CC=CC=C4)I)C=CN3

InChI

InChI=1S/C22H17IN2O2/c23-20-17-11-12-24-21(17)19(27-14-15-7-3-1-4-8-15)13-18(20)25-22(26)16-9-5-2-6-10-16/h1-13,24H,14H2,(H,25,26)