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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

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