(2-chloranyl-4,5-dimethoxy-phenyl)methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: (2-chloranyl-4,5-dimethoxy-phenyl)methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (2-chloro-4,5-dimethoxy-phenyl)methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (2-chloro-4,5-dimethoxyphenyl)methyl ester IUPAC Name: (2-chloro-4,5-dimethoxyphenyl)methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (2-chloro-4,5-dimethoxy-benzyl) ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)O)Cl)OC

InChI

InChI=1S/C20H21ClN2O5/c1-26-18-7-13(16(21)9-19(18)27-2)11-28-20(25)22-6-5-12-10-23-17-4-3-14(24)8-15(12)17/h3-4,7-10,23-24H,5-6,11H2,1-2H3,(H,22,25)