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

Systemtic Name: 5-bromanyl-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-(1H-indol-3-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-(1H-indol-3-yl)ethyl]nicotinamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C16H14BrN3O/c17-13-7-12(8-18-10-13)16(21)19-6-5-11-9-20-15-4-2-1-3-14(11)15/h1-4,7-10,20H,5-6H2,(H,19,21)