1-propanoyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-propanoyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-propanoyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-propanoyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-propionyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-indoline-5-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCCC5

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCCC5

InChI

InChI=1S/C24H26N2O4/c1-2-22(27)26-13-10-16-14-17(6-8-19(16)26)23(28)25-18-7-9-20-21(15-18)30-24(29-20)11-4-3-5-12-24/h6-9,14-15H,2-5,10-13H2,1H3,(H,25,28)