2-(2,5-dimethyl-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-pyridyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=NC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=NC=C3)C

InChI

InChI=1S/C17H17N3O/c1-11-3-4-16-15(9-11)14(12(2)19-16)10-17(21)20-13-5-7-18-8-6-13/h3-9,19H,10H2,1-2H3,(H,18,20,21)