N-[1-(2-bromoethyl)-5-butyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-(2-bromoethyl)-5-butyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(2-bromoethyl)-5-butyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(2-bromoethyl)-5-butyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(2-bromoethyl)-5-butyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-bromoethyl)-5-butyl-2-keto-indolin-3-yl]acetamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCBr

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCBr

InChI

InChI=1S/C16H21BrN2O2/c1-3-4-5-12-6-7-14-13(10-12)15(18-11(2)20)16(21)19(14)9-8-17/h6-7,10,15H,3-5,8-9H2,1-2H3,(H,18,20)