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

Systemtic Name: N-[2-[6-bromanyl-1-(2,2-dimethylpropanoyl)-5-methoxy-indol-3-yl]ethyl]methanamide Openeye Name: N-[2-[6-bromo-1-(2,2-dimethylpropanoyl)-5-methoxy-indol-3-yl]ethyl]formamide CAS Name: N-[2-[6-bromo-1-(2,2-dimethyl-1-oxopropyl)-5-methoxy-3-indolyl]ethyl]formamide IUPAC Name: N-[2-[6-bromo-1-(2,2-dimethylpropanoyl)-5-methoxyindol-3-yl]ethyl]formamide Traditional Name: N-[2-(6-bromo-5-methoxy-1-pivaloyl-indol-3-yl)ethyl]formamide 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)CCNC=O

Isomeric SMILES

CC(C)(C)C(=O)N1C=C(C2=CC(=C(C=C21)Br)OC)CCNC=O

InChI

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