3-(6-bromanylindol-1-yl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(6-bromanylindol-1-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(6-bromoindol-1-yl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(6-bromo-1-indolyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(6-bromoindol-1-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(6-bromoindol-1-yl)-N-(4-pyridylmethyl)propionamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CCC(=O)NCC3=CC=NC=C3)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CCC(=O)NCC3=CC=NC=C3)Br

InChI

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