2-(5-chloranylindol-1-yl)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-chloranylindol-1-yl)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(5-chloroindol-1-yl)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(5-chloro-1-indolyl)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-chloroindol-1-yl)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(5-chloroindol-1-yl)-N-(3-methyl-2-pyridyl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H14ClN3O/c1-11-3-2-7-18-16(11)19-15(21)10-20-8-6-12-9-13(17)4-5-14(12)20/h2-9H,10H2,1H3,(H,18,19,21)