2-(5-methoxyindol-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-(5-quinolyl)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H17N3O2/c1-25-15-7-8-19-14(12-15)9-11-23(19)13-20(24)22-18-6-2-5-17-16(18)4-3-10-21-17/h2-12H,13H2,1H3,(H,22,24)