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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=C(C=CC(=N3)C)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=C(C=CC(=N3)C)C(=O)N

InChI

InChI=1S/C16H15N3O/c1-9-3-6-14-12(7-9)13(8-18-14)15-11(16(17)20)5-4-10(2)19-15/h3-8,18H,1-2H3,(H2,17,20)