1H-indol-2-yl-[5-(4-iodanylbutoxy)-1H-indol-2-yl]methanone

Systemtic Name: 1H-indol-2-yl-[5-(4-iodanylbutoxy)-1H-indol-2-yl]methanone Openeye Name: 1H-indol-2-yl-[5-(4-iodobutoxy)-1H-indol-2-yl]methanone CAS Name: 1H-indol-2-yl-[5-(4-iodobutoxy)-1H-indol-2-yl]methanone IUPAC Name: 1H-indol-2-yl-[5-(4-iodobutoxy)-1H-indol-2-yl]methanone Traditional Name: 1H-indol-2-yl-[5-(4-iodobutoxy)-1H-indol-2-yl]methanone Formula: C21H19IN2O2 MolecularWeight: 458.29223

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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)OCCCCI

Isomeric SMILES

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

InChI

InChI=1S/C21H19IN2O2/c22-9-3-4-10-26-16-7-8-18-15(11-16)13-20(24-18)21(25)19-12-14-5-1-2-6-17(14)23-19/h1-2,5-8,11-13,23-24H,3-4,9-10H2