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

Systemtic Name: (3,4-dimethoxyphenyl)methyl N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (3,4-dimethoxyphenyl)methyl N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]carbamic acid veratryl ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-25-18-6-3-13(9-19(18)26-2)12-27-20(24)22-8-7-14-11-23-17-5-4-15(21)10-16(14)17/h3-6,9-11,23H,7-8,12H2,1-2H3,(H,22,24)