2-(5-chloranylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(5-chloranylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(5-chloroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(5-chloro-1-indolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(5-chloroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(5-chloroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-24-16-9-14(10-17(25-2)19(16)26-3)21-18(23)11-22-7-6-12-8-13(20)4-5-15(12)22/h4-10H,11H2,1-3H3,(H,21,23)