2-(6-chloranylindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranylindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-chloroindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(6-chloro-1-indolyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloroindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chloroindol-1-yl)-N-veratryl-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C=CC3=C2C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C=CC3=C2C=C(C=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O3/c1-24-17-6-3-13(9-18(17)25-2)11-21-19(23)12-22-8-7-14-4-5-15(20)10-16(14)22/h3-10H,11-12H2,1-2H3,(H,21,23)