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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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