2-(2,4-dimethylquinolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c1-15-18-7-3-6-10-22(18)26-16(2)20(15)13-23(27)24-12-11-17-14-25-21-9-5-4-8-19(17)21/h3-10,14,25H,11-13H2,1-2H3,(H,24,27)