2-(2-methyl-1H-indol-3-yl)-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C18H19N3O/c1-12-15(14-7-3-4-9-17(14)20-12)11-18(22)21-13(2)16-8-5-6-10-19-16/h3-10,13,20H,11H2,1-2H3,(H,21,22)