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

Systemtic Name: 2,2-dimethyl-N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]oxane-4-carboxamide Openeye Name: 2,2-dimethyl-N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[4-[1-(2-methylprop-2-enyl)-3-indolyl]butan-2-yl]-4-oxanecarboxamide IUPAC Name: 2,2-dimethyl-N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]oxane-4-carboxamide Traditional Name: 2,2-dimethyl-N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]tetrahydropyran-4-carboxamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C24H34N2O2/c1-17(2)15-26-16-20(21-8-6-7-9-22(21)26)11-10-18(3)25-23(27)19-12-13-28-24(4,5)14-19/h6-9,16,18-19H,1,10-15H2,2-5H3,(H,25,27)