5-bromanyl-N-(2-methyl-1H-indol-5-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2-methyl-1H-indol-5-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2-methyl-1H-indol-5-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(2-methyl-1H-indol-5-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2-methyl-1H-indol-5-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(2-methyl-1H-indol-5-yl)nicotinamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H12BrN3O/c1-9-4-10-6-13(2-3-14(10)18-9)19-15(20)11-5-12(16)8-17-7-11/h2-8,18H,1H3,(H,19,20)