N-[1-(5-bromanyl-1-ethyl-indol-3-yl)propan-2-yl]-2,2-dimethyl-oxane-4-carboxamide

Systemtic Name: N-[1-(5-bromanyl-1-ethyl-indol-3-yl)propan-2-yl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[2-(5-bromo-1-ethyl-indol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-(5-bromo-1-ethyl-3-indolyl)propan-2-yl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[1-(5-bromo-1-ethylindol-3-yl)propan-2-yl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[2-(5-bromo-1-ethyl-indol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C21H29BrN2O2 MolecularWeight: 421.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C21H29BrN2O2/c1-5-24-13-16(18-11-17(22)6-7-19(18)24)10-14(2)23-20(25)15-8-9-26-21(3,4)12-15/h6-7,11,13-15H,5,8-10,12H2,1-4H3,(H,23,25)