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

Systemtic Name: 2-indol-1-yl-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-indol-1-yl-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(1-indolyl)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-indol-1-yl-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-indol-1-yl-N-[2-(4-pyridyl)ethyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NCCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C17H17N3O/c21-17(19-11-7-14-5-9-18-10-6-14)13-20-12-8-15-3-1-2-4-16(15)20/h1-6,8-10,12H,7,11,13H2,(H,19,21)