2-(1-methylindol-3-yl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(3-quinolyl)acetamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H17N3O/c1-23-13-15(17-7-3-5-9-19(17)23)11-20(24)22-16-10-14-6-2-4-8-18(14)21-12-16/h2-10,12-13H,11H2,1H3,(H,22,24)