2-[4-(5-bromanyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: 2-[4-(5-bromanyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: 2-[4-(5-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: 2-[4-(5-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: 2-[4-(5-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: 2-[4-(5-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Br)CC(=O)N

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Br)CC(=O)N

InChI

InChI=1S/C15H16BrN3O/c16-11-1-2-14-12(7-11)13(8-18-14)10-3-5-19(6-4-10)9-15(17)20/h1-3,7-8,18H,4-6,9H2,(H2,17,20)