N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-4-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CC=NC=C3

InChI

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