N-(6-chloranylquinolin-8-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(6-chloro-8-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(=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

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