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

Systemtic Name: 1-ethanoyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-indoline-5-carboxamide CAS Name: 1-acetyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-indoline-5-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-15(26)25-12-9-16-13-17(5-7-19(16)25)22(27)24-18-6-8-20-21(14-18)29-23(28-20)10-3-2-4-11-23/h5-8,13-14H,2-4,9-12H2,1H3,(H,24,27)