[1-azanyl-7-iodanyl-2-(phenylcarbonyl)-5-phenylmethoxy-indol-3-yl]-phenyl-methanone

Systemtic Name: [1-azanyl-7-iodanyl-2-(phenylcarbonyl)-5-phenylmethoxy-indol-3-yl]-phenyl-methanone Openeye Name: (1-amino-2-benzoyl-5-benzyloxy-7-iodo-indol-3-yl)-phenyl-methanone CAS Name: (1-amino-2-benzoyl-7-iodo-5-phenylmethoxy-3-indolyl)-phenylmethanone IUPAC Name: (1-amino-2-benzoyl-7-iodo-5-phenylmethoxyindol-3-yl)-phenylmethanone Traditional Name: (1-amino-5-benzoxy-2-benzoyl-7-iodo-indol-3-yl)-phenyl-methanone Formula: C29H21IN2O3 MolecularWeight: 572.39311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=C(N3N)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)I

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=C(N3N)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)I

InChI

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