2-(1H-indol-3-yl)-N-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCC=C(C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O/c1-19-8-4-5-13(11-19)18-16(20)9-12-10-17-15-7-3-2-6-14(12)15/h2-3,5-7,10,17H,4,8-9,11H2,1H3,(H,18,20)