2-(1-pyridin-3-ylindol-3-yl)ethanamide

Systemtic Name: 2-(1-pyridin-3-ylindol-3-yl)ethanamide Openeye Name: 2-[1-(3-pyridyl)indol-3-yl]acetamide CAS Name: 2-[1-(3-pyridinyl)-3-indolyl]acetamide IUPAC Name: 2-(1-pyridin-3-ylindol-3-yl)acetamide Traditional Name: 2-[1-(3-pyridyl)indol-3-yl]acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)CC(=O)N

InChI

InChI=1S/C15H13N3O/c16-15(19)8-11-10-18(12-4-3-7-17-9-12)14-6-2-1-5-13(11)14/h1-7,9-10H,8H2,(H2,16,19)