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

Systemtic Name: 2,2-dimethyl-N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]oxane-4-carboxamide Openeye Name: 2,2-dimethyl-N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[1-[1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]-4-oxanecarboxamide IUPAC Name: 2,2-dimethyl-N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]oxane-4-carboxamide Traditional Name: 2,2-dimethyl-N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]tetrahydropyran-4-carboxamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C23H32N2O2/c1-16(2)14-25-15-19(20-8-6-7-9-21(20)25)12-17(3)24-22(26)18-10-11-27-23(4,5)13-18/h6-9,15,17-18H,1,10-14H2,2-5H3,(H,24,26)