(phenylmethyl) N-[2-[4,7-bis(oxidanylidene)-1H-indol-3-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[4,7-bis(oxidanylidene)-1H-indol-3-yl]ethyl]carbamate Openeye Name: benzyl N-[2-(4,7-dioxo-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(4,7-dioxo-1H-indol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4,7-dioxo-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(4,7-diketo-1H-indol-3-yl)ethyl]carbamic acid benzyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C(=O)C=CC3=O

InChI

InChI=1S/C18H16N2O4/c21-14-6-7-15(22)17-16(14)13(10-20-17)8-9-19-18(23)24-11-12-4-2-1-3-5-12/h1-7,10,20H,8-9,11H2,(H,19,23)