3-(6-bromanylindol-1-yl)-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(6-bromanylindol-1-yl)-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-(6-bromoindol-1-yl)-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-(6-bromo-1-indolyl)-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(6-bromoindol-1-yl)-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-(6-bromoindol-1-yl)-N-(4-methyl-2-pyridyl)propionamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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