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

Systemtic Name: N-[1-(5-bromanyl-1-prop-2-enyl-indol-3-yl)propan-2-yl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[2-(1-allyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-(5-bromo-1-prop-2-enyl-3-indolyl)propan-2-yl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[1-(5-bromo-1-prop-2-enylindol-3-yl)propan-2-yl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[2-(1-allyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C22H29BrN2O2 MolecularWeight: 433.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC=C)NC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC=C)NC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C22H29BrN2O2/c1-5-9-25-14-17(19-12-18(23)6-7-20(19)25)11-15(2)24-21(26)16-8-10-27-22(3,4)13-16/h5-7,12,14-16H,1,8-11,13H2,2-4H3,(H,24,26)