N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]picolinamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O/c17-12-4-5-14-13(9-12)11(10-20-14)6-8-19-16(21)15-3-1-2-7-18-15/h1-5,7,9-10,20H,6,8H2,(H,19,21)