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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-quinolyl)acetamide Formula: C20H16BrN3O MolecularWeight: 394.26454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H16BrN3O/c1-12-16(17-9-14(21)6-7-19(17)23-12)10-20(25)24-15-8-13-4-2-3-5-18(13)22-11-15/h2-9,11,23H,10H2,1H3,(H,24,25)