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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-25-18-6-3-13(9-19(18)26-2)10-20(24)22-8-7-14-12-23-17-5-4-15(21)11-16(14)17/h3-6,9,11-12,23H,7-8,10H2,1-2H3,(H,22,24)