2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(ethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(ethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(ethylamino)-2-oxoethyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(ethylamino)-2-keto-ethyl]acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CC1=C(NC2=C1C=C(C=C2)Br)C

Isomeric SMILES

CCNC(=O)CNC(=O)CC1=C(NC2=C1C=C(C=C2)Br)C

InChI

InChI=1S/C15H18BrN3O2/c1-3-17-15(21)8-18-14(20)7-11-9(2)19-13-5-4-10(16)6-12(11)13/h4-6,19H,3,7-8H2,1-2H3,(H,17,21)(H,18,20)