3-methyl-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCCC5

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCCC5

InChI

InChI=1S/C22H24N2O4/c1-13-19-15(6-5-7-16(19)25)24-20(13)21(26)23-14-8-9-17-18(12-14)28-22(27-17)10-3-2-4-11-22/h8-9,12,24H,2-7,10-11H2,1H3,(H,23,26)