1H-indol-2-yl-[5-(5-iodanylpentoxy)-1H-indol-2-yl]methanone

Systemtic Name: 1H-indol-2-yl-[5-(5-iodanylpentoxy)-1H-indol-2-yl]methanone Openeye Name: 1H-indol-2-yl-[5-(5-iodopentoxy)-1H-indol-2-yl]methanone CAS Name: 1H-indol-2-yl-[5-(5-iodopentoxy)-1H-indol-2-yl]methanone IUPAC Name: 1H-indol-2-yl-[5-(5-iodopentoxy)-1H-indol-2-yl]methanone Traditional Name: 1H-indol-2-yl-[5-(5-iodopentoxy)-1H-indol-2-yl]methanone Formula: C22H21IN2O2 MolecularWeight: 472.31881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCCCCCI

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCCCCCI

InChI

InChI=1S/C22H21IN2O2/c23-10-4-1-5-11-27-17-8-9-19-16(12-17)14-21(25-19)22(26)20-13-15-6-2-3-7-18(15)24-20/h2-3,6-9,12-14,24-25H,1,4-5,10-11H2