2-(2-methyl-1H-indol-3-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(8-quinolyl)acetamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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