N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(5-chloro-2,4-dimethoxy-phenyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(5-chloro-2,4-dimethoxyphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(5-chloro-2,4-dimethoxy-phenyl)indoline-2-carboxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

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