2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methyl-2-pyridyl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=C(C=CC=N3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=C(C=CC=N3)C)C

InChI

InChI=1S/C18H19N3O/c1-11-6-7-16-15(9-11)14(13(3)20-16)10-17(22)21-18-12(2)5-4-8-19-18/h4-9,20H,10H2,1-3H3,(H,19,21,22)