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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-ethoxypropyl)acetamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CC1=C(NC2=C1C=C(C=C2)Br)C

Isomeric SMILES

CCOCCCNC(=O)CC1=C(NC2=C1C=C(C=C2)Br)C

InChI

InChI=1S/C16H21BrN2O2/c1-3-21-8-4-7-18-16(20)10-13-11(2)19-15-6-5-12(17)9-14(13)15/h5-6,9,19H,3-4,7-8,10H2,1-2H3,(H,18,20)