N-[2-[6-bromanyl-1-(2,2-dimethylpropanoyl)-5-ethoxy-indol-3-yl]propyl]methanamide

Systemtic Name: N-[2-[6-bromanyl-1-(2,2-dimethylpropanoyl)-5-ethoxy-indol-3-yl]propyl]methanamide Openeye Name: N-[2-[6-bromo-1-(2,2-dimethylpropanoyl)-5-ethoxy-indol-3-yl]propyl]formamide CAS Name: N-[2-[6-bromo-1-(2,2-dimethyl-1-oxopropyl)-5-ethoxy-3-indolyl]propyl]formamide IUPAC Name: N-[2-[6-bromo-1-(2,2-dimethylpropanoyl)-5-ethoxyindol-3-yl]propyl]formamide Traditional Name: N-[2-(6-bromo-5-ethoxy-1-pivaloyl-indol-3-yl)propyl]formamide Formula: C19H25BrN2O3 MolecularWeight: 409.3174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=CN2C(=O)C(C)(C)C)C(C)CNC=O)Br

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=CN2C(=O)C(C)(C)C)C(C)CNC=O)Br

InChI

InChI=1S/C19H25BrN2O3/c1-6-25-17-7-13-14(12(2)9-21-11-23)10-22(16(13)8-15(17)20)18(24)19(3,4)5/h7-8,10-12H,6,9H2,1-5H3,(H,21,23)