3-chloranyl-N-[2-(2,3-dihydroindol-1-yl)propyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(2,3-dihydroindol-1-yl)propyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-(2-indolin-1-ylpropyl)-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[2-(2,3-dihydroindol-1-yl)propyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[2-(2,3-dihydroindol-1-yl)propyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-(2-indolin-1-ylpropyl)-4,5-dimethoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=C(C(=C1)Cl)OC)OC)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)C1=CC(=C(C(=C1)Cl)OC)OC)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23ClN2O3/c1-13(23-9-8-14-6-4-5-7-17(14)23)12-22-20(24)15-10-16(21)19(26-3)18(11-15)25-2/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,22,24)