2-indol-1-yl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-indol-1-yl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-indol-1-yl-N-(2-pyridylmethyl)acetamide CAS Name: 2-(1-indolyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-indol-1-yl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-indol-1-yl-N-(2-pyridylmethyl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O/c20-16(18-11-14-6-3-4-9-17-14)12-19-10-8-13-5-1-2-7-15(13)19/h1-10H,11-12H2,(H,18,20)