5-bromanyl-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide CAS Name: 5-bromo-N-[3-(1-indolyl)propyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(3-indol-1-ylpropyl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(3-indol-1-ylpropyl)nicotinamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C17H16BrN3O/c18-15-10-14(11-19-12-15)17(22)20-7-3-8-21-9-6-13-4-1-2-5-16(13)21/h1-2,4-6,9-12H,3,7-8H2,(H,20,22)