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

Systemtic Name: (phenylmethyl) N-[1-[4,7-bis(oxidanylidene)-1H-indol-3-yl]-3-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4,7-dioxo-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]carbamate CAS Name: N-[1-(4,7-dioxo-1H-indol-3-yl)-3-hydroxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4,7-dioxo-1H-indol-3-yl)-3-hydroxypropan-2-yl]carbamate Traditional Name: N-[1-[(4,7-diketo-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]carbamic acid benzyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=C2C(=O)C=CC3=O)CO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=C2C(=O)C=CC3=O)CO

InChI

InChI=1S/C19H18N2O5/c22-10-14(21-19(25)26-11-12-4-2-1-3-5-12)8-13-9-20-18-16(24)7-6-15(23)17(13)18/h1-7,9,14,20,22H,8,10-11H2,(H,21,25)