2,3-dimethyl-N-(6-methylpyridin-2-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(6-methylpyridin-2-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(6-methyl-2-pyridyl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(6-methyl-2-pyridinyl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(6-methylpyridin-2-yl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(6-methyl-2-pyridyl)-1H-indole-5-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C17H17N3O/c1-10-5-4-6-16(18-10)20-17(21)13-7-8-15-14(9-13)11(2)12(3)19-15/h4-9,19H,1-3H3,(H,18,20,21)