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

Systemtic Name: 2-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-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(=CN2)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=CC=N3

InChI

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