2-(1-methylindol-2-yl)-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(1-methylindol-2-yl)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(1-methyl-2-indolyl)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(1-methylindol-2-yl)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(=O)NCCC3=CC=NC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C18H19N3O/c1-21-16(12-15-4-2-3-5-17(15)21)13-18(22)20-11-8-14-6-9-19-10-7-14/h2-7,9-10,12H,8,11,13H2,1H3,(H,20,22)