N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-indolin-1-ylpropyl)acetamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O/c1-17-20-9-4-5-10-22(20)26-18(2)21(17)16-24(28)25-13-7-14-27-15-12-19-8-3-6-11-23(19)27/h3-6,8-11H,7,12-16H2,1-2H3,(H,25,28)