2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-(2-pyridylmethyl)indol-3-yl]acetamide CAS Name: 2-[1-(2-pyridinylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-(pyridin-2-ylmethyl)indol-3-yl]acetamide Traditional Name: 2-[1-(2-pyridylmethyl)indol-3-yl]acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)CC(=O)N

InChI

InChI=1S/C16H15N3O/c17-16(20)9-12-10-19(11-13-5-3-4-8-18-13)15-7-2-1-6-14(12)15/h1-8,10H,9,11H2,(H2,17,20)