3-(5-bromanylindol-1-yl)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

InChI

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