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

Systemtic Name: 2-(1H-indol-3-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-(5-quinolyl)acetamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H15N3O/c23-19(11-13-12-21-16-7-2-1-5-14(13)16)22-18-9-3-8-17-15(18)6-4-10-20-17/h1-10,12,21H,11H2,(H,22,23)