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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-isoquinolyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-isoquinolin-5-ylacetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(5-isoquinolyl)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=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

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