2-(1H-indol-3-yl)-4,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-(1H-indol-3-yl)-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-(1H-indol-3-yl)-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-(1H-indol-3-yl)-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-(1H-indol-3-yl)-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-(1H-indol-3-yl)-4,6-dimethyl-nicotinamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)N)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)N)C2=CNC3=CC=CC=C32)C

InChI

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