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

Systemtic Name: 6-methyl-N-(2-methyl-1H-indol-5-yl)pyridine-3-carboxamide Openeye Name: 6-methyl-N-(2-methyl-1H-indol-5-yl)pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methyl-1H-indol-5-yl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-methyl-1H-indol-5-yl)pyridine-3-carboxamide Traditional Name: 6-methyl-N-(2-methyl-1H-indol-5-yl)nicotinamide Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C16H15N3O/c1-10-3-4-12(9-17-10)16(20)19-14-5-6-15-13(8-14)7-11(2)18-15/h3-9,18H,1-2H3,(H,19,20)