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

Systemtic Name: (phenylmethyl) N-[2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[2-(1H-indol-3-yl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[2-(1H-indol-3-yl)-2-oxoethyl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[2-(1H-indol-3-yl)-2-oxoethyl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[2-(1H-indol-3-yl)-2-keto-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O4/c24-18(16-10-21-17-9-5-4-8-15(16)17)11-22-19(25)12-23-20(26)27-13-14-6-2-1-3-7-14/h1-10,21H,11-13H2,(H,22,25)(H,23,26)