2-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-butanamide

Systemtic Name: 2-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-butanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-bromo-3-methyl-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromo-3-methylbutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromo-3-methylbutanamide Traditional Name: N-(1-acetylindolin-5-yl)-2-bromo-3-methyl-butyramide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)Br

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)Br

InChI

InChI=1S/C15H19BrN2O2/c1-9(2)14(16)15(20)17-12-4-5-13-11(8-12)6-7-18(13)10(3)19/h4-5,8-9,14H,6-7H2,1-3H3,(H,17,20)