N-(8-chloranylquinolin-5-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(8-chloro-5-quinolyl)-2-(1H-indol-3-yl)acetamide Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O/c20-15-7-8-17(14-5-3-9-21-19(14)15)23-18(24)10-12-11-22-16-6-2-1-4-13(12)16/h1-9,11,22H,10H2,(H,23,24)