N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1-methylindol-3-yl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-22-11-12(13-6-4-5-7-16(13)22)8-19(23)21-15-9-14(20)17(24-2)10-18(15)25-3/h4-7,9-11H,8H2,1-3H3,(H,21,23)