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

Systemtic Name: (phenylmethyl) N-[2-[[2-(4-iodanyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[2-(4-iodo-1H-indol-3-yl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[2-(4-iodo-1H-indol-3-yl)-2-oxoethyl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[2-(4-iodo-1H-indol-3-yl)-2-oxoethyl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[2-(4-iodo-1H-indol-3-yl)-2-keto-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H18IN3O4 MolecularWeight: 491.27909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18IN3O4/c21-15-7-4-8-16-19(15)14(9-22-16)17(25)10-23-18(26)11-24-20(27)28-12-13-5-2-1-3-6-13/h1-9,22H,10-12H2,(H,23,26)(H,24,27)