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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-indolin-1-yl-acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCC3=CC=CC=C32)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCC3=CC=CC=C32)OC)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-23-16-10-14(17(24-2)9-13(16)19)20-18(22)11-21-8-7-12-5-3-4-6-15(12)21/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)