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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-cyclopropyl-acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-cyclopropylacetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-cyclopropylacetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-cyclopropyl-acetamide Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CC3

InChI

InChI=1S/C14H15BrN2O/c1-8-11(7-14(18)17-10-3-4-10)12-6-9(15)2-5-13(12)16-8/h2,5-6,10,16H,3-4,7H2,1H3,(H,17,18)