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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

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