N-[4-iodanyl-1-(phenylcarbonyl)-7-phenylmethoxy-indol-5-yl]benzamide

Systemtic Name: N-[4-iodanyl-1-(phenylcarbonyl)-7-phenylmethoxy-indol-5-yl]benzamide Openeye Name: N-(1-benzoyl-7-benzyloxy-4-iodo-indol-5-yl)benzamide CAS Name: N-(1-benzoyl-4-iodo-7-phenylmethoxy-5-indolyl)benzamide IUPAC Name: N-(1-benzoyl-4-iodo-7-phenylmethoxyindol-5-yl)benzamide Traditional Name: N-(7-benzoxy-1-benzoyl-4-iodo-indol-5-yl)benzamide Formula: C29H21IN2O3 MolecularWeight: 572.39311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C(=C2)NC(=O)C4=CC=CC=C4)I)C=CN3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C(=C2)NC(=O)C4=CC=CC=C4)I)C=CN3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21IN2O3/c30-26-23-16-17-32(29(34)22-14-8-3-9-15-22)27(23)25(35-19-20-10-4-1-5-11-20)18-24(26)31-28(33)21-12-6-2-7-13-21/h1-18H,19H2,(H,31,33)