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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C23H32N2O2/c1-17(2)15-25-16-19(20-9-5-6-10-21(20)25)8-7-12-24-22(26)18-11-13-27-23(3,4)14-18/h5-6,9-10,16,18H,1,7-8,11-15H2,2-4H3,(H,24,26)