2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H16BrN3O/c1-11-14(15-7-13(18)4-5-16(15)21-11)8-17(22)20-10-12-3-2-6-19-9-12/h2-7,9,21H,8,10H2,1H3,(H,20,22)