(phenylmethyl) N-[2-(4-iodanyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-iodanyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(4-iodo-1H-indol-3-yl)-2-oxo-ethyl]carbamate CAS Name: N-[2-(4-iodo-1H-indol-3-yl)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-iodo-1H-indol-3-yl)-2-oxoethyl]carbamate Traditional Name: N-[2-(4-iodo-1H-indol-3-yl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C18H15IN2O3 MolecularWeight: 434.22777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)C2=CNC3=C2C(=CC=C3)I

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)C2=CNC3=C2C(=CC=C3)I

InChI

InChI=1S/C18H15IN2O3/c19-14-7-4-8-15-17(14)13(9-20-15)16(22)10-21-18(23)24-11-12-5-2-1-3-6-12/h1-9,20H,10-11H2,(H,21,23)