3,6,6-trimethyl-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-4-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-5,7-dihydro-1H-indole-2-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C23H26N2O4/c1-13-19-15(11-22(2,3)12-16(19)26)25-20(13)21(27)24-14-6-7-17-18(10-14)29-23(28-17)8-4-5-9-23/h6-7,10,25H,4-5,8-9,11-12H2,1-3H3,(H,24,27)