3-[6-bromanyl-1-(2,2-dimethylpropanoyl)-5-methoxy-indol-3-yl]propanamide

Systemtic Name: 3-[6-bromanyl-1-(2,2-dimethylpropanoyl)-5-methoxy-indol-3-yl]propanamide Openeye Name: 3-[6-bromo-1-(2,2-dimethylpropanoyl)-5-methoxy-indol-3-yl]propanamide CAS Name: 3-[6-bromo-1-(2,2-dimethyl-1-oxopropyl)-5-methoxy-3-indolyl]propanamide IUPAC Name: 3-[6-bromo-1-(2,2-dimethylpropanoyl)-5-methoxyindol-3-yl]propanamide Traditional Name: 3-(6-bromo-5-methoxy-1-pivaloyl-indol-3-yl)propionamide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C=C(C2=CC(=C(C=C21)Br)OC)CCC(=O)N

Isomeric SMILES

CC(C)(C)C(=O)N1C=C(C2=CC(=C(C=C21)Br)OC)CCC(=O)N

InChI

InChI=1S/C17H21BrN2O3/c1-17(2,3)16(22)20-9-10(5-6-15(19)21)11-7-14(23-4)12(18)8-13(11)20/h7-9H,5-6H2,1-4H3,(H2,19,21)