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

Systemtic Name: N-[1-[5-bromanyl-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[2-[5-bromo-1-(2-methylallyl)indol-3-yl]-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-[5-bromo-1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[1-[5-bromo-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[2-[5-bromo-1-(2-methylallyl)indol-3-yl]-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C23H31BrN2O2 MolecularWeight: 447.40844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31BrN2O2/c1-15(2)13-26-14-18(20-11-19(24)6-7-21(20)26)10-16(3)25-22(27)17-8-9-28-23(4,5)12-17/h6-7,11,14,16-17H,1,8-10,12-13H2,2-5H3,(H,25,27)