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

Systemtic Name: 3-[6-bromanyl-1-(2,2-dimethylpropanoyl)-5-ethoxy-indol-3-yl]butanamide Openeye Name: 3-[6-bromo-1-(2,2-dimethylpropanoyl)-5-ethoxy-indol-3-yl]butanamide CAS Name: 3-[6-bromo-1-(2,2-dimethyl-1-oxopropyl)-5-ethoxy-3-indolyl]butanamide IUPAC Name: 3-[6-bromo-1-(2,2-dimethylpropanoyl)-5-ethoxyindol-3-yl]butanamide Traditional Name: 3-(6-bromo-5-ethoxy-1-pivaloyl-indol-3-yl)butyramide 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)CC(=O)N)Br

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=CN2C(=O)C(C)(C)C)C(C)CC(=O)N)Br

InChI

InChI=1S/C19H25BrN2O3/c1-6-25-16-8-12-13(11(2)7-17(21)23)10-22(15(12)9-14(16)20)18(24)19(3,4)5/h8-11H,6-7H2,1-5H3,(H2,21,23)