[3-(2-iodanylphenyl)indol-1-yl]-phenyl-methanone

Systemtic Name: [3-(2-iodanylphenyl)indol-1-yl]-phenyl-methanone Openeye Name: [3-(2-iodophenyl)indol-1-yl]-phenyl-methanone CAS Name: [3-(2-iodophenyl)-1-indolyl]-phenylmethanone IUPAC Name: [3-(2-iodophenyl)indol-1-yl]-phenylmethanone Traditional Name: [3-(2-iodophenyl)indol-1-yl]-phenyl-methanone Formula: C21H14INO MolecularWeight: 423.24643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C4=CC=CC=C4I

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C4=CC=CC=C4I

InChI

InChI=1S/C21H14INO/c22-19-12-6-4-10-16(19)18-14-23(20-13-7-5-11-17(18)20)21(24)15-8-2-1-3-9-15/h1-14H